null
SMILES OC1(CC2CCC(C1)N2Cc1c[nH]c2ccccc12)c1ccc(Cl)cc1
InChI Key InChIKey=AXPWNFAVTPIWHV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50253549
TargetD(1A) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuses
Curated by ChEMBL
National Institute on Drug Abuses
Curated by ChEMBL
Affinity DataKi: 1.22E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin)More data for this Ligand-Target Pair