BDBM50400643 CHEMBL2203461

SMILES C=CC(=O)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCCCC1

InChI Key InChIKey=JWZGDCVVSRAFCT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400643   

LigandPNGBDBM50400643(CHEMBL2203461)
Affinity DataIC50: 1.20E+3nMAssay Description:Irreversible inhibition of transglutaminase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed