BDBM50196369 3-hydroxy-N-(2-hydroxy-ethyl)-5-(4-phenylamino-phenylamino)-isothiazole-4-carboxamidine

SMILES NC(=NCCO)c1c(Nc2ccc(Nc3ccccc3)cc2)s[nH]c1=O

InChI Key InChIKey=PVPGEAGEDJUYJD-UHFFFAOYSA-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 = 50196369   

TargetSerine/threonine-protein kinase Chk2(Human)
Valeant Pharmaceutical Research and Development 3300 Hyland Avenue

Curated by ChEMBL
LigandPNGBDBM50196369(3-hydroxy-N-(2-hydroxy-ethyl)-5-(4-phenylamino-phe...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Chk2 kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed