BDBM50337598 CHEMBL1683046::trans-3-(2-methyl-3-(4-(3-phenylpropoxy)phenyl)allylamino)propanoic acid

SMILES C\C(CNCCC(O)=O)=C/c1ccc(OCCCc2ccccc2)cc1

InChI Key InChIKey=LWGLHUCXBRBGGT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50337598   

TargetSphingosine 1-phosphate receptor 1(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50337598(trans-3-(2-methyl-3-(4-(3-phenylpropoxy)phenyl)all...)
Affinity DataEC50:  33nMAssay Description:Agonist activity at human S1P1 receptor expressed in CHO cells assessed as intracellular calcium levelsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50337598(trans-3-(2-methyl-3-(4-(3-phenylpropoxy)phenyl)all...)
Affinity DataEC50:  1.90E+3nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells assessed as intracellular calcium levelsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed