BDBM50535449 CHEMBL4573462
SMILES Fc1cc(Oc2nccc3occc23)ccc1Nc1cccnc1
InChI Key InChIKey=BMSMXZSHXJVGQK-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50535449
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: >1.00E+3nMAssay 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