BDBM50196389 5-(4-benzoyl-phenylamino)-N-cyclohexylmethyl-3-hydroxy-isothiazole-4-carboxamidine::CHEMBL249253

SMILES NC(=NCC1CCCCC1)c1c(Nc2ccc(cc2)C(=O)c2ccccc2)s[nH]c1=O

InChI Key InChIKey=JGBDMCOBBWPSBV-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 = 50196389   

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

Curated by ChEMBL
LigandPNGBDBM50196389(5-(4-benzoyl-phenylamino)-N-cyclohexylmethyl-3-hyd...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of Chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed