BDBM50316770 (Z,Z)-5-[3-Chloro-4-(2-hydroxy-ethoxy)-benzylidene]-2-propylimino-3-o-tolylthiazolidin-4-one::CHEMBL1096873

SMILES CCC\N=C1/S\C(=C/c2ccc(OCCO)c(Cl)c2)C(=O)N1c1ccccc1C

InChI Key InChIKey=QZQZOYVBZLMRCH-NJMAKWBESA-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 = 50316770   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50316770((Z,Z)-5-[3-Chloro-4-(2-hydroxy-ethoxy)-benzylidene...)
Affinity DataEC50:  124nMAssay Description:Agonist activity at human recombinant S1P3 receptor expressed in CHO cells by GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50316770((Z,Z)-5-[3-Chloro-4-(2-hydroxy-ethoxy)-benzylidene...)
Affinity DataEC50:  11nMAssay Description:Agonist activity at human recombinant S1P1 receptor expressed in CHO cells by GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed