BDBM50408790 CHEMBL328875
SMILES NCc1ccc(cc1)C(O)=O
InChI Key InChIKey=QCTBMLYLENLHLA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408790
Affinity DataKi: 5.00E+8nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair