BDBM50158342 1-(4-nonylbenzyl)azetidine-3-carboxylic acid::CHEMBL224623

SMILES CCCCCCCCCc1ccc(CN2CC(C2)C(O)=O)cc1

InChI Key InChIKey=OVHZTRSKNATTNM-UHFFFAOYSA-N

Data  5 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 = 50158342   

TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50158342(1-(4-nonylbenzyl)azetidine-3-carboxylic acid | CHE...)
Affinity DataIC50:  11nMAssay Description:Displacement of [33P]sphingosine 1 phosphate from human S1P5 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed