BDBM50535457 CHEMBL4449782
SMILES Cc1c(-c2ccc3N(CCc3c2)c2nccc3occc23)n(C)c(=O)[nH]c1=O
InChI Key InChIKey=RUVXSTRYCQUZGY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50535457
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University of Texas Medical Branch
Curated by ChEMBL
University of Texas Medical Branch
Curated by ChEMBL
Affinity DataEC50: 410nMAssay Description:Agonist activity at wild type human D1R expressed in HEK293 cells assessed as effect on cAMP accumulation incubated for 10 mins by Gs-cAMP Glosensor ...More data for this Ligand-Target Pair