BDBM50167945 (3S)-3-amino-4-oxo-7-phenylheptanoic acid::CHEMBL286062::Propyl-benzene
SMILES CCCc1ccccc1
InChI Key InChIKey=ODLMAHJVESYWTB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50167945
TargetEndolysin [L99A](Enterobacteria phage T4)
University Of California San Francisco
Curated by ChEMBL
University Of California San Francisco
Curated by ChEMBL
Affinity DataKd: 1.80E+4nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair