BDBM448695 N-(2-(4-(furan-3-ylmethyl)piperazin-1-yl)-5- (trifluoromethyl)phenyl)-5-(tetrahydro-2H-pyran-4-yl)furan- 2-carboxamide::US10696661, Compound 43
SMILES FC(F)(F)c1ccc(N2CCN(Cc3ccoc3)CC2)c(NC(=O)c2ccc(o2)C2CCOCC2)c1
InChI Key InChIKey=UACJWHRCIRHMQG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 448695
Affinity DataIC50: 0.700nMAssay 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