BDBM50316765 (Z)-5-(3-Chloro-4-hydroxy-benzylidene)-2-imino-3-phenyl-thiazolidin-4-one::CHEMBL1098356

SMILES Oc1ccc(\C=C2/SC(=N)N(C2=O)c2ccccc2)cc1Cl

InChI Key InChIKey=GZEHRKGJMKCWPS-PHUAOCSASA-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 = 50316765   

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

Curated by ChEMBL
LigandPNGBDBM50316765((Z)-5-(3-Chloro-4-hydroxy-benzylidene)-2-imino-3-p...)
Affinity DataEC50: >1.00E+4nMAssay 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
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50316765((Z)-5-(3-Chloro-4-hydroxy-benzylidene)-2-imino-3-p...)
Affinity DataEC50: >1.00E+4nMAssay 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