BDBM50337592 3-(3-(4-(5-phenylpentyloxy)phenyl)propylamino)propanoic acid::CHEMBL1683041

SMILES OC(=O)CCNCCCc1ccc(OCCCCCc2ccccc2)cc1

InChI Key InChIKey=LXQCLILJSSCULX-UHFFFAOYSA-N

Data  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50337592   

TargetSphingosine 1-phosphate receptor 1(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50337592(3-(3-(4-(5-phenylpentyloxy)phenyl)propylamino)prop...)
Affinity DataEC50:  160nMAssay 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 5(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50337592(3-(3-(4-(5-phenylpentyloxy)phenyl)propylamino)prop...)
Affinity DataEC50:  170nMAssay Description:Agonist activity at human S1P5 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
LigandPNGBDBM50337592(3-(3-(4-(5-phenylpentyloxy)phenyl)propylamino)prop...)
Affinity DataEC50:  4.20E+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
TargetSphingosine 1-phosphate receptor 2(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50337592(3-(3-(4-(5-phenylpentyloxy)phenyl)propylamino)prop...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human S1P2 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