BDBM50336948 1-(3-Fluoro-4-(5-(2-methylbenzyl)benzo[d]thiazol-2-yl)benzyl)azetidine-3-carboxylic acid::CHEMBL1672564

SMILES Cc1ccccc1Cc1ccc2sc(nc2c1)-c1ccc(CN2CC(C2)C(O)=O)cc1F

InChI Key InChIKey=NZYHKOWYAGUHOY-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 = 50336948   

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

Curated by ChEMBL
LigandPNGBDBM50336948(1-(3-Fluoro-4-(5-(2-methylbenzyl)benzo[d]thiazol-2...)
Affinity DataEC50:  26nMAssay 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 DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50336948(1-(3-Fluoro-4-(5-(2-methylbenzyl)benzo[d]thiazol-2...)
Affinity DataEC50:  2.44E+3nMAssay 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 DepthDetails ArticlePubMed