BDBM50089683 CHEMBL3577324
SMILES CCc1nc(N)nc(N)c1-c1cc(C)cc(C)c1
InChI Key InChIKey=MGGDEPLAHKTDIV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50089683
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of human placental HexA using pNPGlcNAc substrateMore data for this Ligand-Target Pair