BDBM50301257 7-chloro-2-methyl-1-phenyl-4,5-dihydro-1H-benzo[d][1,3]diazepin-8-ol::CHEMBL577050

SMILES CC1=NCCc2cc(Cl)c(O)cc2N1c1ccccc1

InChI Key InChIKey=NWKAOPSCLSMEJW-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 = 50301257   

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

Curated by ChEMBL
LigandPNGBDBM50301257(7-chloro-2-methyl-1-phenyl-4,5-dihydro-1H-benzo[d]...)
Affinity DataKi:  200nMAssay 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