BDBM31358 MLS000375192::SMR000254445::[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] cyclohexanecarboxylate::[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] cyclohexanecarboxylate::cid_4168101::cyclohexanecarboxylic acid [2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester::cyclohexanecarboxylic acid [2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester

SMILES FC(F)(F)c1cccc(NC(=O)C(OC(=O)C2CCCCC2)c2ccccc2)c1

InChI Key InChIKey=LWISDNRBIDROHJ-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 = 31358   

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

Curated by PubChem BioAssay
LigandPNGBDBM31358(cid_4168101 | [2-oxidanylidene-1-phenyl-2-[[3-(tri...)
Affinity DataIC50: 1.12E+4nMpH: 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
LigandPNGBDBM31358(cid_4168101 | [2-oxidanylidene-1-phenyl-2-[[3-(tri...)
Affinity DataIC50: 7.69E+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