BDBM83971 2-(2,2-dimethylcoumaran-7-yl)oxy-1-[4-[3-(trifluoromethyl)phenyl]piperazino]ethanone::2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone::2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone::MLS001128281::SMR000707581::cid_24979754

SMILES CC1(C)Cc2cccc(OCC(=O)N3CCN(CC3)c3cccc(c3)C(F)(F)F)c2O1

InChI Key InChIKey=LCDXYCWCWANASK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 83971   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83971BDBM83971(2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-[4-[3...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83971BDBM83971(2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-[4-[3...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay