BDBM50474141 CHEMBL43176
SMILES CC(C)CC(NC(=O)C(CC(C)C)NP(O)(=O)CNC(=O)OCc1ccccc1)C(O)=O
InChI Key InChIKey=ASUDVBNLLSQCDJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50474141
Affinity DataKi: 9.12nMAssay Description:pKi value expresses binding affinity against thermolysin pKi = -logKi (where Ki is in mol/L)More data for this Ligand-Target Pair