BDBM50408789 CHEMBL149837
SMILES NCc1ccc(cc1)C(=O)Nc1ccccc1
InChI Key InChIKey=LHYJIWDAOGVEBH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408789
Affinity DataKi: 2.00E+8nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair