BDBM50474112 CHEMBL42922
SMILES CC(C)CC(NP(O)(=O)CNC(=O)OCc1ccccc1)C(=O)NCC(O)=O
InChI Key InChIKey=NGPZALJIIRWBPS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50474112
Affinity DataKi: 269nMAssay Description:pKi value expresses binding affinity against thermolysin pKi = -logKi (where Ki is in mol/L)More data for this Ligand-Target Pair