BDBM50287591 (S)-3-Acetylamino-2-fluoro-4-phenyl-butyric acid methyl ester::CHEMBL56759

SMILES COC(=O)C(F)[C@H](Cc1ccccc1)NC(C)=O

InChI Key InChIKey=WCUFREHVMDAJHK-PXYINDEMSA-N

Data  2 KI

  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 2 hits for monomerid = 50287591   

TargetChymotrypsinogen B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287591((S)-3-Acetylamino-2-fluoro-4-phenyl-butyric acid m...)
Affinity DataKi:  6.44E+6nMpH: 7.8Assay Description:Reversible inhibitory activity of the compound toward alpha-chymotrypsin (5 nM concentration) at a pH of 7.8 by progress curve method.More data for this Ligand-Target Pair
In DepthDetails Article
TargetChymotrypsinogen B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287591((S)-3-Acetylamino-2-fluoro-4-phenyl-butyric acid m...)
Affinity DataKi:  6.44E+6nMpH: 7.8Assay Description:Reversible inhibitory activity of the compound toward alpha-chymotrypsin (5 nM concentration) at a pH of 7.8 by progress curve method.More data for this Ligand-Target Pair
In DepthDetails Article