BDBM50335453 1-(4-(5-phenoxybenzofuran-2-yl)benzyl)azetidine-3-carboxylic acid::CHEMBL1651707

SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2cc3cc(Oc4ccccc4)ccc3o2)C1

InChI Key InChIKey=ATEZIISWEVJKMP-UHFFFAOYSA-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 = 50335453   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50335453(1-(4-(5-phenoxybenzofuran-2-yl)benzyl)azetidine-3-...)
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at human S1P3R expressed in CHO cells by Ca(2+) mobilization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50335453(1-(4-(5-phenoxybenzofuran-2-yl)benzyl)azetidine-3-...)
Affinity DataEC50:  510nMAssay Description:Agonist activity at human S1P1R expressed in CHO cells assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed