BDBM50356010 CHEMBL1911372

SMILES N[C@@H](CNC(=O)CBr)C(O)=O

InChI Key InChIKey=TXNAFLOXAUKSGT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50356010   

LigandPNGBDBM50356010(CHEMBL1911372)
Affinity DataIC50: 150nMAssay Description:Irreversible inhibition of GFATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed