BDBM24910 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-(pyridin-3-ylamino)-1,2-thiazole-4-carboxamide::isothiazole, 10c
SMILES NC(=O)c1c(SCc2ccc(Cl)cc2)nsc1Nc1cccnc1
InChI Key InChIKey=NTMHCRKKNMVCAH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 24910
Affinity DataIC50: 19nMpH: 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