BDBM50214571 4'-(6-methoxy-7-trifluoromethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-biphenyl-4-ol::CHEMBL401408

SMILES COc1cc2Cc3c([nH]nc3-c3ccc(cc3)-c3ccc(O)cc3)-c2cc1OC(F)(F)F

InChI Key InChIKey=CIMJQWAHNBCGHY-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 = 50214571   

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

Curated by ChEMBL
LigandPNGBDBM50214571(4'-(6-methoxy-7-trifluoromethoxy-2,4-dihydro-inden...)
Affinity DataIC50: 290nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed