BDBM50089681 CHEMBL3577322
SMILES CCc1nc(N)nc(N)c1-c1cccc(C)c1
InChI Key InChIKey=CGGSIABUHJDMID-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50089681
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of human placental HexA using pNPGlcNAc substrateMore data for this Ligand-Target Pair