BDBM50400661 CHEMBL2203478

SMILES OC[C@H](CCCCNC(=O)C=C)NC(=O)OCc1ccccc1

InChI Key InChIKey=CAWPFXMOJFRUEA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400661   

LigandPNGBDBM50400661(CHEMBL2203478)
Affinity DataIC50: 5.40E+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