BDBM50167945 (3S)-3-amino-4-oxo-7-phenylheptanoic acid::CHEMBL286062::Propyl-benzene

SMILES CCCc1ccccc1

InChI Key InChIKey=ODLMAHJVESYWTB-UHFFFAOYSA-N

Data  1 Kd

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50167945((3S)-3-amino-4-oxo-7-phenylheptanoic acid | CHEMBL...)
Affinity DataKd:  1.80E+4nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair