BDBM37368 1-N-benzyl-4-N-[(2-fluorophenyl)methyl]piperidine-1,4-dicarboxamide::MLS000033545::N-benzyl-N'-(2-fluorobenzyl)piperidine-1,4-dicarboxamide::N4-[(2-fluorophenyl)methyl]-N1-(phenylmethyl)piperidine-1,4-dicarboxamide::Piperidine-1,4-dicarboxylic acid 1-benzylamide 4-(2-fluoro-benzylamide)::SMR000006926::cid_653714

SMILES Fc1ccccc1CNC(=O)C1CCN(CC1)C(=O)NCc1ccccc1

InChI Key InChIKey=DHDCLBYZZZCGGG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 37368   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37368(1-N-benzyl-4-N-[(2-fluorophenyl)methyl]piperidine-...)
Affinity DataIC50: >4.98E+4nMAssay 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