BDBM50337591 3-(3-(4-(3-phenylpropoxy)phenyl)propylamino)propanoic acid::CHEMBL1683042

SMILES OC(=O)CCNCCCc1ccc(OCCCc2ccccc2)cc1

InChI Key InChIKey=GODMMQSXHQPNBA-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50337591   

TargetSphingosine 1-phosphate receptor 1(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50337591(3-(3-(4-(3-phenylpropoxy)phenyl)propylamino)propan...)
Affinity DataEC50:  2.60E+3nMAssay 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
LigandPNGBDBM50337591(3-(3-(4-(3-phenylpropoxy)phenyl)propylamino)propan...)
Affinity DataEC50:  9.00E+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