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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50301276(7-chloro-2-(cyclopropylamino)-4,5-dihydro-1H-benzo...)
Affinity DataKi:  575nMAssay Description:Displacement of [3H]SCH23390 from human D1 receptor expressed in Ltk cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed