BDBM436049 N-(2-(2-((2-Methoxy-4-(piperidin-4-yl)phenyl)amino)thieno[3,2-d]pyrimidin-7-yl)phenyl)-N-methylmethanesulfonamide ::US10611770, Compound 1
SMILES COc1cc(ccc1Nc1ncc2scc(-c3ccccc3N(C)S(C)(=O)=O)c2n1)C1CCNCC1
InChI Key InChIKey=DTRMTFJCMFBVBK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 436049
Affinity DataIC50: 5.5nMAssay Description:Buffer preparation: 50 mM HEPES, pH 7.5, 0.00015% Brij-35.The compound was configured as a concentration gradient in 100% DMSO and added to a 384-wel...More data for this Ligand-Target Pair
