BDBM50392898 CHEMBL2152196

SMILES C=CC(=O)NC1CCN(S(=O)(=O)c2ccc(C(=O)NCCC34CC5CC(CC(C5)C3)C4)cc2)CC1

InChI Key InChIKey=UGEPDCBUBHEDOM-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 = 50392898   

LigandChemical structure of BindingDB Monomer ID 50392898BDBM50392898(CHEMBL2152196)
Affinity DataIC50: 660nMAssay Description:Inhibition of human TGM2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed