BDBM50129300 2-(3-Methyl-ureido)-benzothiazole-6-carboxylic acid (2,4,6-trimethyl-phenyl)-amide::CHEMBL66486
SMILES CNC(=O)Nc1nc2ccc(cc2s1)C(=O)Nc1c(C)cc(C)cc1C
InChI Key InChIKey=KLCHTKOUSMEYSS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129300
TargetTyrosine-protein kinase Lck(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Inhibition of human Lck protein tyrosine kinaseMore data for this Ligand-Target Pair
