Compile Data Set for Download or QSAR
Report error Found 1 of ic50 for monomerid = 50544077
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