BDBM50089682 CHEMBL3577323
SMILES CCc1nc(N)nc(N)c1-c1ccccc1C
InChI Key InChIKey=DWTPCJSNTREMRU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50089682
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of human placental HexA using pNPGlcNAc substrateMore data for this Ligand-Target Pair