BDBM50325289 5-((6-(4-hydroxy-3-methoxyphenyl)-2-oxoindolin-3-ylidene)methyl)-N-(2-(pyrrolidin-1-yl)ethyl)selenophene-2-carboxamide::CHEMBL1223116

SMILES COc1cc(ccc1O)-c1ccc2\C(=C\c3ccc([se]3)C(=O)NCCN3CCCC3)C(=O)Nc2c1

InChI Key InChIKey=DFTUQLOKQSPFCT-PGMHBOJBSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325289   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Development Center For Biotechnology

Curated by ChEMBL
LigandPNGBDBM50325289(5-((6-(4-hydroxy-3-methoxyphenyl)-2-oxoindolin-3-y...)
Affinity DataIC50:  4.5nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed