BDBM50301273 7-chloro-2-(cyclopentylamino)-4,5-dihydro-1H-benzo[d][1,3]diazepin-8-ol::CHEMBL576458

SMILES Oc1cc2N=C(NC3CCCC3)NCCc2cc1Cl

InChI Key InChIKey=MDWKCRLTHIROFU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301273   

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

Curated by ChEMBL
LigandPNGBDBM50301273(7-chloro-2-(cyclopentylamino)-4,5-dihydro-1H-benzo...)
Affinity DataKi:  391nMAssay 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