null

SMILES COC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](O)[C@H](N)c1ccc(cc1)C(C)C

InChI Key InChIKey=WIWZNHHLFMPGGO-FZDIXFNVSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 17864   

TargetMethionine aminopeptidase(Escherichia coli (strain K12))
The Procter & Gamble Pharmaceuticals

LigandPNGBDBM17864(Amino-Alcohol Inhibitor, 13 | methyl (2S)-2-[(2S)-...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+3nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair