BDBM50325302 CHEMBL1223338::N-(2-(diethylamino)ethyl)-5-((6-(4-hydroxyphenyl)-2-oxoindolin-3-ylidene)methyl)selenophene-2-carboxamide

SMILES CCN(CC)CCNC(=O)c1ccc(\C=C2/C(=O)Nc3cc(ccc23)-c2ccc(O)cc2)[se]1

InChI Key InChIKey=KCHMPFZLZKRPSE-JWGURIENSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325302   

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

Curated by ChEMBL
LigandPNGBDBM50325302(CHEMBL1223338 | N-(2-(diethylamino)ethyl)-5-((6-(4...)
Affinity DataIC50:  4.60nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed