BDBM509388 US11072611, Compound 132
SMILES CNCCC(=O)N1CCC(CC1)c1ccc2nc(C)c(N(C)c3nc(cs3)-c3ccc(F)cc3)n2c1
InChI Key InChIKey=JPVUYZAPMSUXRC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 509388
Affinity DataIC50: 1.00E+3nMAssay Description:TABLE V: 5 μL of a dilution series of compound, starting from 20 μM highest concentration, 1/5 dilution, is added to the wells. hENPP2 is u...More data for this Ligand-Target Pair
