Compile Data Set for Download or QSAR
Report error Found 1 of ic50 for monomerid = 50004823
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