BDBM448683 N-(2-(4-(thiazol-5-ylmethyl)piperazin-1-yl)-5- (trifluoromethyl)phenyl)-picolinamide::US10696661, Compound 32
SMILES FC(F)(F)c1ccc(N2CCN(Cc3cncs3)CC2)c(NC(=O)c2ccccn2)c1
InChI Key InChIKey=YYIVCRDRMDPMEH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 448683
Affinity DataIC50: 0.5nMAssay Description:Screening of a series of molecules identified compounds (Compounds 5, 8, 16 to 18 and 43 of Table 3) that had improved potency against SRPK1 against ...More data for this Ligand-Target Pair