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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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