BDBM50400638 CHEMBL2203466

SMILES C=CC(=O)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)N1Cc2ccccc2C1

InChI Key InChIKey=LAKUCSBODATRPQ-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 = 50400638   

LigandPNGBDBM50400638(CHEMBL2203466)
Affinity DataIC50: 240nMAssay Description:Irreversible inhibition of transglutaminase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed