BDBM36879 4-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide::4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]-1-piperidinecarboxamide::4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide::MLS000034694::SMR000007429::cid_656125

SMILES Fc1ccc(cc1)-c1noc(n1)C1CCN(CC1)C(=O)Nc1cccc(c1)C(F)(F)F

InChI Key InChIKey=BSYRBQAUSJDZAV-UHFFFAOYSA-N

Data  1 IC50  5 EC50

  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 = 36879   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM36879(4-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-pipe...)
Affinity DataEC50:  7.37E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay