BDBM24919 3-[(5-chloro-2,3-dihydro-1H-inden-1-yl)sulfanyl]-5-[(methylcarbamoyl)amino]-1,2-thiazole-4-carboxamide::isothiazole, 5j::racemic
SMILES CNC(=O)Nc1snc(SC2CCc3cc(Cl)ccc23)c1C(N)=O
InChI Key InChIKey=DLMDRALHZSWJSF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 24919
Affinity DataIC50: 8nMpH: 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