BDBM50089680 CHEMBL3577321
SMILES CCc1nc(N)nc(N)c1-c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=VLKKZYOUJMHNRD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50089680
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human placental HexA using pNPGlcNAc substrateMore data for this Ligand-Target Pair