BDBM50220755 5-(6-methoxy-7-(2-(4-methylthiazol-5-yl)ethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)picolinonitrile::CHEMBL249075

SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OCCc1scnc1C)-c1ccc(nc1)C#N

InChI Key InChIKey=BIYWOJRLBPIJAN-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 = 50220755   

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

Curated by ChEMBL
LigandPNGBDBM50220755(5-(6-methoxy-7-(2-(4-methylthiazol-5-yl)ethoxy)-1,...)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed