BDBM50089672 CHEMBL3577313
SMILES CCc1nc(N)[nH]c(=O)c1-c1ccc(Cl)cc1
InChI Key InChIKey=KTEOTBKBKDEYDF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50089672
Affinity DataIC50: >2.10E+6nMAssay Description:Inhibition of human placental HexA using pNPGlcNAc substrateMore data for this Ligand-Target Pair