BDBM50336956 1-(4-(6-Benzylbenzo[d]oxazol-2-yl)-3-fluorobenzyl)azetidine-3-carboxylic acid::CHEMBL1672555

SMILES OC(=O)C1CN(Cc2ccc(-c3nc4ccc(Cc5ccccc5)cc4o3)c(F)c2)C1

InChI Key InChIKey=BOFISHKAOJPLHA-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 = 50336956   

TargetSphingosine 1-phosphate receptor 3(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50336956(1-(4-(6-Benzylbenzo[d]oxazol-2-yl)-3-fluorobenzyl)...)
Affinity DataEC50:  542nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO-K1 cells co-expressing Gq/i5 G-protein assessed as calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50336956(1-(4-(6-Benzylbenzo[d]oxazol-2-yl)-3-fluorobenzyl)...)
Affinity DataEC50:  94nMAssay Description:Agonist activity at human S1P1 receptor expressed in human U2OS cells co-expressing eGFP assessed as receptor internalization after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed