Compile Data Set for Download or QSAR
Report error Found 80 Enz. Inhib. hit(s) with all data for entry = 50022717
LigandChemical structure of BindingDB Monomer ID 50653469BDBM50653469(CHEMBL6133612)
Affinity DataIC50: 0.800nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor after 1.5 hrs by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653469BDBM50653469(CHEMBL6133612)
Affinity DataIC50: 0.800nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653471BDBM50653471(CHEMBL6078534)
Affinity DataIC50: 0.900nMAssay Description:Displacement of [3H]-LSD from human 5-HT6 receptor after 1.5 hrs by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653457BDBM50653457(CHEMBL6083037)
Affinity DataIC50: 1.20nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653470BDBM50653470(CHEMBL6102124)
Affinity DataIC50: 1.30nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor after 1.5 hrs by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653459BDBM50653459(CHEMBL6134693)
Affinity DataIC50: 1.30nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653452BDBM50653452(CHEMBL6133609)
Affinity DataIC50: 1.80nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653468BDBM50653468(CHEMBL6146821)
Affinity DataIC50: 2.20nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653455BDBM50653455(CHEMBL6120266)
Affinity DataIC50: 3.10nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653453BDBM50653453(CHEMBL6091850)
Affinity DataIC50: 4.10nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653467BDBM50653467(CHEMBL6132927)
Affinity DataIC50: 4.40nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653465BDBM50653465(CHEMBL6143103)
Affinity DataIC50: 5nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653462BDBM50653462(CHEMBL6120254)
Affinity DataIC50: 5.20nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653464BDBM50653464(CHEMBL6120520)
Affinity DataIC50: 7.5nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653463BDBM50653463(CHEMBL6133963)
Affinity DataIC50: 8.40nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653449BDBM50653449(CHEMBL6108965)
Affinity DataIC50: 9.10nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653466BDBM50653466(CHEMBL6120408)
Affinity DataIC50: 9.70nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653451BDBM50653451(CHEMBL6103375)
Affinity DataIC50: 11nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653450BDBM50653450(CHEMBL6134503)
Affinity DataIC50: 12nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653456BDBM50653456(CHEMBL6078530)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653448BDBM50653448(CHEMBL6078094)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653444BDBM50653444(CHEMBL6078018)
Affinity DataIC50: 25nMAssay Description:Antagonist activity at human cloned vasopressin V1A receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653436BDBM50653436(CHEMBL6082994)
Affinity DataIC50: 26nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653436BDBM50653436(CHEMBL6082994)
Affinity DataIC50: 26nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653442BDBM50653442(CHEMBL6078386)
Affinity DataIC50: 27nMAssay Description:Antagonist activity at human cloned vasopressin V1A receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653447BDBM50653447(CHEMBL6103088)
Affinity DataIC50: 32nMAssay Description:Displacement of [3H]R-alpha-methylhistamine from mouse histamine H3 receptor by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653469BDBM50653469(CHEMBL6133612)
Affinity DataIC50: 32nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653469BDBM50653469(CHEMBL6133612)
Affinity DataIC50: 32nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653438BDBM50653438(CHEMBL6133942)
Affinity DataIC50: 39nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653439BDBM50653439(CHEMBL6151314)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653446BDBM50653446(CHEMBL6144895)
Affinity DataIC50: 44nMAssay Description:Displacement of [3H]R-alpha-methylhistamine from rat histamine H3 receptor by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653440BDBM50653440(CHEMBL6132735)
Affinity DataIC50: 44nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653461BDBM50653461(CHEMBL6148150)
Affinity DataIC50: 51nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653468BDBM50653468(CHEMBL6146821)
Affinity DataIC50: 54nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653471BDBM50653471(CHEMBL6078534)
Affinity DataIC50: 58nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653470BDBM50653470(CHEMBL6102124)
Affinity DataIC50: 66nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653459BDBM50653459(CHEMBL6134693)
Affinity DataIC50: 67nMAssay Description:Inhibition of CBP/EP300 (unknown origin) assessed as reduction in MYC expression by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653441BDBM50653441(CHEMBL6144557)
Affinity DataIC50: 68nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653462BDBM50653462(CHEMBL6120254)
Affinity DataIC50: 77nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653443BDBM50653443(CHEMBL6133611)
Affinity DataIC50: 81nMAssay Description:Antagonist activity at human cloned vasopressin V2 receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653467BDBM50653467(CHEMBL6132927)
Affinity DataIC50: 110nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653466BDBM50653466(CHEMBL6120408)
Affinity DataIC50: 117nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653452BDBM50653452(CHEMBL6133609)
Affinity DataIC50: 118nMAssay Description:Intrinsic activity at alpha1A adrenergic receptor (unknown origin) assessed as inhibition of agonist induced effect preincubated for 30 mins followed...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653457BDBM50653457(CHEMBL6083037)
Affinity DataIC50: 121nMAssay Description:Inhibition of CBP/EP300 (unknown origin) assessed as reduction in MYC expression by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653454BDBM50653454(CHEMBL6133761)
Affinity DataIC50: 126nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653480BDBM50653480(CHEMBL6120498)
Affinity DataIC50: 132nMAssay Description:Inhibition of CBP/EP300 (unknown origin) assessed as reduction in MYC expression by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653460BDBM50653460(CHEMBL6132905)
Affinity DataIC50: 133nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653465BDBM50653465(CHEMBL6143103)
Affinity DataIC50: 133nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653464BDBM50653464(CHEMBL6120520)
Affinity DataIC50: 159nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653463BDBM50653463(CHEMBL6133963)
Affinity DataIC50: 165nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
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