BDBM50392901 CHEMBL2152199

SMILES C=CC(=O)NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)NCc1cccc2ccccc12

InChI Key InChIKey=UQQYGFVSKQCXSS-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 = 50392901   

LigandPNGBDBM50392901(CHEMBL2152199)
Affinity DataIC50: 170nMAssay Description:Inhibition of human TGM2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed