BDBM50142500 (2S)-2-amino-4-(methylsulfanyl)butanoic acid::(S)-2-amino-4-(methylthio)butanoic acid::(S)-2-amino-4-(methylthio)butyric acid::(S)-methionine::CHEMBL42336::L-(-)-methionine::L-Methionin::L-alpha-amino-gamma-methylmercaptobutyric acid::L-methionine::US11021454, Compound L-met

SMILES CSCC[C@H](N)C(O)=O

InChI Key InChIKey=FFEARJCKVFRZRR-BYPYZUCNSA-N

Data  3 KI  3 IC50

PDB links: 119 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142500   

TargetFatty acid synthase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50142500((2S)-2-amino-4-(methylsulfanyl)butanoic acid | (S)...)
Affinity DataKi: >1.50E+8nMAssay Description:Inhibition constant against Escherichia coli cyclopropane fatty acid synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed