BDBM50325312 CHEMBL1223480::N-(2-(dimethylamino)ethyl)-5-((6-(3-hydroxyphenyl)-2-oxoindolin-3-ylidene)methyl)-2-methylselenophene-3-carboxamide

SMILES CN(C)CCNC(=O)c1cc(\C=C2/C(=O)Nc3cc(ccc23)-c2cccc(O)c2)[se]c1C

InChI Key InChIKey=FENCIBRNFLQRGF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325312   

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

Curated by ChEMBL
LigandPNGBDBM50325312(N-(2-(dimethylamino)ethyl)-5-((6-(3-hydroxyphenyl)...)
Affinity DataIC50: 33nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed