BDBM75827 2-(3-acetylphenoxy)-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]ethanone::2-(3-acetylphenoxy)-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]ethanone::2-(3-acetylphenoxy)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone::2-(3-ethanoylphenoxy)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone::MLS000770154::SMR000343635::cid_4878098

SMILES CC(=O)c1cccc(OCC(=O)N2CCN(CC2)c2ccc(cn2)C(F)(F)F)c1

InChI Key InChIKey=PCQWIJAFZTWDHF-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 = 75827   

TargetInsulin-degrading enzyme(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75827(2-(3-acetylphenoxy)-1-[4-[5-(trifluoromethyl)-2-py...)
Affinity DataIC50:  1.92E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay