BDBM50221597 4-{6-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-7-methoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl}-benzonitrile::CHEMBL397132

SMILES CCc1ccc(CCOc2cc3Cc4c(n[nH]c4-c3cc2OC)-c2ccc(cc2)C#N)nc1

InChI Key InChIKey=ZDGUCESJROXIEX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221597   

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

Curated by ChEMBL
LigandPNGBDBM50221597(4-{6-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-7-methoxy-2...)
Affinity DataIC50: 77nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed