BDBM50120361 3-((S)-7-Chloro-2-methylamino-5-pyridin-2-yl-3H-benzo[e][1,4]diazepin-3-yl)-propionic acid methyl ester::CHEMBL111701

SMILES CNC1=Nc2ccc(Cl)cc2C(=N[C@H]1CCC(=O)OC)c1ccccn1

InChI Key InChIKey=XNEFJYNPWYKTNA-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 = 50120361   

TargetTranslocator protein(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50120361(3-((S)-7-Chloro-2-methylamino-5-pyridin-2-yl-3H-be...)
Affinity DataKi:  1.08E+3nMAssay Description:Binding affinity against rat benzodiazepine (BZD) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed