Compile Data Set for Download or QSAR
Report error Found 42 Enz. Inhib. hit(s) with all data for entry = 50023678
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666630BDBM50666630(CHEMBL6175985)
Affinity DataEC50:  14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666630BDBM50666630(CHEMBL6175985)
Affinity DataEC50:  27nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666619BDBM50666619(CHEMBL6169248)
Affinity DataEC50:  40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 1(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666630BDBM50666630(CHEMBL6175985)
Affinity DataEC50:  40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666606BDBM50666606(CHEMBL6171448)
Affinity DataEC50:  60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666630BDBM50666630(CHEMBL6175985)
Affinity DataEC50:  60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666630BDBM50666630(CHEMBL6175985)
Affinity DataEC50:  70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666622BDBM50666622(CHEMBL6175864)
Affinity DataEC50:  70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666610BDBM50666610(CHEMBL6174136)
Affinity DataEC50:  80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666622BDBM50666622(CHEMBL6175864)
Affinity DataKd:  80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666636BDBM50666636(CHEMBL6177659)
Affinity DataEC50:  100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666637BDBM50666637(CHEMBL6162065)
Affinity DataEC50:  100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666627BDBM50666627(CHEMBL6176601)
Affinity DataEC50:  100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666630BDBM50666630(CHEMBL6175985)
Affinity DataEC50:  110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666626BDBM50666626(CHEMBL6169742)
Affinity DataEC50:  120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666630BDBM50666630(CHEMBL6175985)
Affinity DataKd:  120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666628BDBM50666628(CHEMBL6161142)
Affinity DataEC50:  130nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666629BDBM50666629(CHEMBL6177867)
Affinity DataEC50:  130nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666624BDBM50666624(CHEMBL6175549)
Affinity DataEC50:  200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666639BDBM50666639(CHEMBL6175305)
Affinity DataEC50:  210nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666633BDBM50666633(CHEMBL6176959)
Affinity DataEC50:  240nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666617BDBM50666617(CHEMBL6163014)
Affinity DataEC50:  260nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666634BDBM50666634(CHEMBL6171955)
Affinity DataEC50:  310nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666620BDBM50666620(CHEMBL6174495)
Affinity DataEC50:  320nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666612BDBM50666612(CHEMBL6170632)
Affinity DataEC50:  330nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666625BDBM50666625(CHEMBL6172871)
Affinity DataEC50:  400nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666635BDBM50666635(CHEMBL6172569)
Affinity DataEC50:  400nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666632BDBM50666632(CHEMBL6174549)
Affinity DataEC50:  500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666618BDBM50666618(CHEMBL6175692)
Affinity DataEC50:  500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666611BDBM50666611(CHEMBL6167870)
Affinity DataEC50:  500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666608BDBM50666608(CHEMBL6176874)
Affinity DataEC50:  600nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666607BDBM50666607(CHEMBL6174509)
Affinity DataEC50:  700nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666621BDBM50666621(CHEMBL6177106)
Affinity DataEC50:  700nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666623BDBM50666623(CHEMBL6174650)
Affinity DataEC50:  900nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666613BDBM50666613(CHEMBL6177161)
Affinity DataEC50:  1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666614BDBM50666614(CHEMBL6174440)
Affinity DataEC50:  1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666616BDBM50666616(CHEMBL6177476)
Affinity DataEC50:  1.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666638BDBM50666638(CHEMBL6176857)
Affinity DataEC50:  1.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666631BDBM50666631(CHEMBL6166558)
Affinity DataEC50:  1.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666609BDBM50666609(CHEMBL6177490)
Affinity DataEC50:  1.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666615BDBM50666615(CHEMBL6176751)
Affinity DataEC50:  1.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-Universite

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629293BDBM50629293(CHEMBL5415710)
Affinity DataEC50:  3.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed