BDBM50400656 CHEMBL2203483

SMILES OC(=O)[C@H](CCCCNC(=O)C=C)NC(=O)OCc1cccc(c1)C(F)(F)F

InChI Key InChIKey=KMBMZEKBZIISBF-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 = 50400656   

LigandPNGBDBM50400656(CHEMBL2203483)
Affinity DataIC50: 1.00E+4nMAssay Description:Irreversible inhibition of transglutaminase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed