BDBM50392882 CHEMBL2152091

SMILES C=CC(=O)NCC1CCN(CC1)S(=O)(=O)c1ccc(NC(=O)OCc2ccccc2)cc1

InChI Key InChIKey=BDUFUQGOFCYRGV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50392882   

LigandPNGBDBM50392882(CHEMBL2152091)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of human TGM2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed