BDBM50301262 7-chloro-2-(4-(dimethylamino)styryl)-1-phenyl-4,5-dihydro-1H-benzo[d][1,3]diazepin-8-ol::CHEMBL583672

SMILES CN(C)c1ccc(\C=C\C2=NCCc3cc(Cl)c(O)cc3N2c2ccccc2)cc1

InChI Key InChIKey=FATROPVSFPNWPE-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 = 50301262   

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

Curated by ChEMBL
LigandPNGBDBM50301262(7-chloro-2-(4-(dimethylamino)styryl)-1-phenyl-4,5-...)
Affinity DataKi:  154nMAssay 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