BDBM50221593 4'-(1,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-benzonitrile::CHEMBL395894

SMILES COc1cc2Cc3c([nH]nc3-c3ccc(cc3)C#N)-c2cc1OC

InChI Key InChIKey=ORPCRBXJZRMHSN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50221593   

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

Curated by ChEMBL
LigandPNGBDBM50221593(4'-(1,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-benzoni...)
Affinity DataIC50: 7nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed