BDBM50400651 CHEMBL2203488

SMILES CCCCc1ccc(COC(=O)N[C@@H](CCCCNC(=O)C=C)C(O)=O)cc1

InChI Key InChIKey=YUKCCHCQFUETDD-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 = 50400651   

LigandPNGBDBM50400651(CHEMBL2203488)
Affinity DataIC50: 5.90E+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