BDBM50301266 7-chloro-2-phenyl-4,5-dihydro-1H-benzo[d][1,3]diazepin-8-ol::CHEMBL568031

SMILES Oc1cc2N=C(NCCc2cc1Cl)c1ccccc1

InChI Key InChIKey=AROPOXXPRMDNBW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301266   

TargetD(1A) dopamine receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50301266(7-chloro-2-phenyl-4,5-dihydro-1H-benzo[d][1,3]diaz...)
Affinity DataKi:  475nMAssay Description:Displacement of [3H]SCH23390 from human D1 receptor expressed in Ltk cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed