BDBM31353 2-Cyclopentyl-2-phenyl-N-p-tolyl-acetamide::2-cyclopentyl-2-phenyl-N-(p-tolyl)acetamide::2-cyclopentyl-N-(4-methylphenyl)-2-phenyl-ethanamide::2-cyclopentyl-N-(4-methylphenyl)-2-phenylacetamide::MLS000591690::SMR000218717::cid_3730347

SMILES Cc1ccc(NC(=O)C(C2CCCC2)c2ccccc2)cc1

InChI Key InChIKey=HZYSFSHMLOFYAD-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 = 31353   

Target5-hydroxytryptamine receptor 1E(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM31353(MLS000591690 | 2-Cyclopentyl-2-phenyl-N-p-tolyl-ac...)
Affinity DataIC50: 7.06E+3nMpH: 7.4 T: 2°CAssay Description:The CHO cell line was cultured in T-175 flasks at 37 degrees C and 95% relative humidity (RH). The growth media consisted of Dulbecco's Modified ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2009
Entry Details
PCBioAssay
TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM31353(MLS000591690 | 2-Cyclopentyl-2-phenyl-N-p-tolyl-ac...)
Affinity DataIC50: 2.43E+3nMAssay 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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay