BDBM50400653 CHEMBL2203486

SMILES OC(=O)[C@H](CCCCNC(=O)C=C)NC(=O)OCc1ccc(F)cc1

InChI Key InChIKey=QEURFIWUAOIXSG-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 = 50400653   

LigandPNGBDBM50400653(CHEMBL2203486)
Affinity DataIC50: 7.90E+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