BDBM24917 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-[(6-oxo-1,6-dihydropyridin-3-yl)amino]-1,2-thiazole-4-carboxamide::isothiazole, 10g

SMILES NC(=O)c1c(SCc2ccc(Cl)cc2)nsc1Nc1ccc(=O)[nH]c1

InChI Key InChIKey=QKNIGHXAMOUFPM-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 = 24917   

LigandPNGBDBM24917(3-{[(4-chlorophenyl)methyl]sulfanyl}-5-[(6-oxo-1,6...)
Affinity DataIC50: 84nMpH: 7.4 T: 2°CAssay Description:The kinase domain of the human TrkA receptor in phosphorylation buffer with 0.5 uM ATP is incubated in plates coated with PGT substrate. Compounds ar...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2008
Entry Details Article
PubMed