Compile Data Set for Download or QSAR
Report error Found 118 Enz. Inhib. hit(s) with all data for entry = 50022851
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  6nMAssay Description:Agonist activity at human PPARgamma transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655100BDBM50655100(CHEMBL6132987)
Affinity DataKi:  6nMAssay Description:Agonist activity at human PPARdelta transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655100BDBM50655100(CHEMBL6132987)
Affinity DataKi:  12nMAssay Description:Inhibition of human GluN1-1a/NR2A receptor expressed in transgenic mouse fibroblast cells assessed as inhibition of L-glutamate-induced excitotoxicit...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  12nMAssay Description:Inhibition of human GluN1-1a/NR2B receptor expressed in transgenic mouse fibroblast cells assessed as inhibition of L-glutamate-induced excitotoxicit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655105BDBM50655105(CHEMBL6142048)
Affinity DataKi:  17nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655088BDBM50655088(CHEMBL6148294)
Affinity DataKi:  18nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  26nMAssay Description:Agonist activity at human PPARalpha transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655090BDBM50655090(CHEMBL6144854)
Affinity DataKi:  26nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655100BDBM50655100(CHEMBL6132987)
Affinity DataKi:  26nMAssay Description:Inhibition of human ARG1 in HEK293 cells by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655101BDBM50655101(CHEMBL6152383)
Affinity DataKi:  28nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655097BDBM50655097(CHEMBL6149104)
Affinity DataKi:  34nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655102BDBM50655102(CHEMBL6102439)
Affinity DataKi:  62nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655089BDBM50655089(CHEMBL6149329)
Affinity DataKi:  71nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655089BDBM50655089(CHEMBL6149329)
Affinity DataIC50: 71nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655100BDBM50655100(CHEMBL6132987)
Affinity DataKi:  74nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  74nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655091BDBM50655091(CHEMBL6152482)
Affinity DataKi:  76nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655110BDBM50655110(CHEMBL6092063)
Affinity DataKi:  93nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655108BDBM50655108(CHEMBL6150091)
Affinity DataKi:  94nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655109BDBM50655109(CHEMBL6102867)
Affinity DataKi:  95nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655096BDBM50655096(CHEMBL6141712)
Affinity DataKi:  130nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  250nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 1(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655100BDBM50655100(CHEMBL6132987)
Affinity DataKi:  250nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655102BDBM50655102(CHEMBL6102439)
Affinity DataKi:  270nMAssay Description:Inhibition of human GluN1-1a/NR2B receptor expressed in transgenic mouse fibroblast cells assessed as inhibition of L-glutamate-induced excitotoxicit...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655102BDBM50655102(CHEMBL6102439)
Affinity DataKi:  330nMAssay Description:Agonist activity at human PPARdelta transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655101BDBM50655101(CHEMBL6152383)
Affinity DataKi:  380nMAssay Description:Inhibition of NGF-activated full length TRKA (unknown origin) by Cell-based beta-galactosidase PathHunter assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655087BDBM50655087(CHEMBL6149530)
Affinity DataKi:  400nMAssay Description:Inhibition of JAK2 (unknown origin) by EPO-stimulated cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655106BDBM50655106(CHEMBL6146629)
Affinity DataKi:  450nMAssay Description:Agonist activity at human PPARgamma transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655099BDBM50655099(CHEMBL6159641)
Affinity DataKi:  640nMAssay Description:Agonist activity at human PPARdelta transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655103BDBM50655103(CHEMBL6148953)
Affinity DataKi:  660nMAssay Description:Agonist activity at human PPARdelta transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655090BDBM50655090(CHEMBL6144854)
Affinity DataKi:  680nMAssay Description:Agonist activity at human PPARalpha transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655098BDBM50655098(CHEMBL6143242)
Affinity DataKi:  720nMAssay Description:Inhibition of human GluN1-1a/NR2A receptor expressed in transgenic mouse fibroblast cells assessed as inhibition of L-glutamate-induced excitotoxicit...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655094BDBM50655094(CHEMBL6132783)
Affinity DataKi:  790nMAssay Description:Inhibition of human GluN1-1a/NR2A receptor expressed in transgenic mouse fibroblast cells assessed as inhibition of L-glutamate-induced excitotoxicit...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655108BDBM50655108(CHEMBL6150091)
Affinity DataKi:  1.03E+3nMAssay Description:Inhibition of mouse STC1 in cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655105BDBM50655105(CHEMBL6142048)
Affinity DataKi:  1.11E+3nMAssay Description:Inhibition of human STC1 in cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655097BDBM50655097(CHEMBL6149104)
Affinity DataKi:  1.44E+3nMAssay Description:Inhibition of human ARG1 in HEK293 cells by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655089BDBM50655089(CHEMBL6149329)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of PD-1/PD-L1 interaction in human Jurkat cells cocultured with CHO cells expressing PD-Ll/TCRAct assessed as activation of effector Jurka...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655089BDBM50655089(CHEMBL6149329)
Affinity DataKi:  2.40E+3nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655102BDBM50655102(CHEMBL6102439)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of BDNF-activated full length TRKB (unknown origin) by Cell-based beta-galactosidase PathHunter assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655109BDBM50655109(CHEMBL6102867)
Affinity DataKi:  2.95E+3nMAssay Description:Inhibition of mouse STC1 in cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655090BDBM50655090(CHEMBL6144854)
Affinity DataKi:  3.02E+3nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655110BDBM50655110(CHEMBL6092063)
Affinity DataKi:  3.08E+3nMAssay Description:Agonist activity at human PPARalpha transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655094BDBM50655094(CHEMBL6132783)
Affinity DataKi:  3.65E+3nMAssay Description:Agonist activity at human PPARalpha transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655089BDBM50655089(CHEMBL6149329)
Affinity DataKi:  4.20E+3nMAssay Description:Agonist activity at human PPARalpha transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655096BDBM50655096(CHEMBL6141712)
Affinity DataKi:  4.26E+3nMAssay Description:Inhibition of human GluN1-1a/NR2A receptor expressed in transgenic mouse fibroblast cells assessed as inhibition of L-glutamate-induced excitotoxicit...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655089BDBM50655089(CHEMBL6149329)
Affinity DataKi:  4.50E+3nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655107BDBM50655107(CHEMBL6108988)
Affinity DataKi:  4.80E+3nMAssay Description:Agonist activity at human PPARgamma transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655098BDBM50655098(CHEMBL6143242)
Affinity DataKi:  5.20E+3nMAssay Description:Agonist activity at human PPARdelta transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655095BDBM50655095(CHEMBL6152711)
Affinity DataKi:  7.00E+3nMAssay Description:Agonist activity at human PPARalpha transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655102BDBM50655102(CHEMBL6102439)
Affinity DataKi:  8.90E+3nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
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