BDBM24914 3-{[(2-chlorophenyl)methyl]sulfanyl}-5-(pyridin-4-ylamino)-1,2-thiazole-4-carboxamide::isothiazole, 14c
SMILES NC(=O)c1c(SCc2ccccc2Cl)nsc1Nc1ccncc1
InChI Key InChIKey=ZAQBXBCUJGIFKY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 24914
Affinity DataIC50: 28nMpH: 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