BDBM50392903 CHEMBL2152201

SMILES C=CC(=O)NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)NC1Cc2ccccc2C1

InChI Key InChIKey=FPIAWVUUBDJBEZ-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 = 50392903   

LigandPNGBDBM50392903(CHEMBL2152201)
Affinity DataIC50: 200nMAssay Description:Inhibition of human TGM2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed