BDBM50400649 CHEMBL2203490

SMILES OC(=O)[C@H](CCCCNC(=O)C=C)NC(=O)OCc1c(F)cccc1F

InChI Key InChIKey=QFLCACRURLJEMR-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 = 50400649   

LigandPNGBDBM50400649(CHEMBL2203490)
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