BDBM50248366 CHEMBL4072987

SMILES CCCCCCCCc1ccc(CNCCCC(O)=O)cc1

InChI Key InChIKey=WVFWUFRQHIHEHH-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 = 50248366   

TargetSphingosine 1-phosphate receptor 3(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50248366(CHEMBL4072987)
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of [33P]-S1P from human S1P3 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50248366(CHEMBL4072987)
Affinity DataIC50: 7.70nMAssay Description:Displacement of [33P]-S1P from human S1P1 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed