BDBM50337597 CHEMBL1683047::trans-3-(3-(4-(3-phenylpropoxy)phenyl)but-2-enylamino)propanoic acid

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

InChI Key InChIKey=LPVUWRPVJHEUFU-QGOAFFKASA-N

Data  2 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 2 hits for monomerid = 50337597   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50337597(CHEMBL1683047 | trans-3-(3-(4-(3-phenylpropoxy)phe...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells assessed as intracellular calcium levelsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50337597(CHEMBL1683047 | trans-3-(3-(4-(3-phenylpropoxy)phe...)
Affinity DataEC50:  21nMAssay Description:Agonist activity at human S1P1 receptor expressed in CHO cells assessed as intracellular calcium levelsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed