BDBM31370 2-(4-chlorophenoxy)-N-(2,4-difluorophenyl)-4-(trifluoromethyl)-3-pyridinecarboxamide::2-(4-chlorophenoxy)-N-(2,4-difluorophenyl)-4-(trifluoromethyl)nicotinamide::2-(4-chlorophenoxy)-N-(2,4-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxamide::MLS000861402::N-[2,4-bis(fluoranyl)phenyl]-2-(4-chloranylphenoxy)-4-(trifluoromethyl)pyridine-3-carboxamide::SMR000460186::cid_2727242

SMILES Fc1ccc(NC(=O)c2c(Oc3ccc(Cl)cc3)nccc2C(F)(F)F)c(F)c1

InChI Key InChIKey=IPYBHJWUFKCXRO-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 = 31370   

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

Curated by PubChem BioAssay
LigandPNGBDBM31370(SMR000460186 | 2-(4-chlorophenoxy)-N-(2,4-difluoro...)
Affinity DataIC50: 5.00E+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
LigandPNGBDBM31370(SMR000460186 | 2-(4-chlorophenoxy)-N-(2,4-difluoro...)
Affinity DataIC50: 4.29E+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