BDBM50220778 5-(7-(2-hydroxyethoxy)-6-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)picolinonitrile::CHEMBL400796

SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OCCO)-c1ccc(nc1)C#N

InChI Key InChIKey=YPRVFEOFBUWCDZ-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 = 50220778   

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

Curated by ChEMBL
LigandPNGBDBM50220778(5-(7-(2-hydroxyethoxy)-6-methoxy-1,4-dihydroindeno...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed