Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with all data for assayid = 7 entry = 50011014
TargetD(1A) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004823BDBM50004823(CHEMBL298406 | Ecopipam | SCH 39166 | (6aS,13bR)-1...)
Affinity DataIC50: 1.5nMAssay Description:Antagonist activity at human dopamine D1 receptor expressed in CHO-K1 cells by cAMP Hunter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544077BDBM50544077(CHEMBL4643069)
Affinity DataIC50: 9.40nMAssay Description:Antagonist activity at human dopamine D1 receptor expressed in CHO-K1 cells by cAMP Hunter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed