BDBM50218708 3-(4-cyano-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one::CHEMBL230548

SMILES O=C1Nc2ccccc2Nc2cc(ccc12)-c1ccc(cc1)C#N

InChI Key InChIKey=PVVAJNJKVLGSQN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50218708   

TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50218708(3-(4-cyano-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]d...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed