BDBM50301276 7-chloro-2-(cyclopropylamino)-4,5-dihydro-1H-benzo[d][1,3]diazepin-8-ol::CHEMBL571061
SMILES Oc1cc2N=C(NC3CC3)NCCc2cc1Cl
InChI Key InChIKey=VHPBTYVRFOMVKX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50301276
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 575nMAssay Description:Displacement of [3H]SCH23390 from human D1 receptor expressed in Ltk cellMore data for this Ligand-Target Pair