BDBM50316735 (Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-2-isopropylimino-3-(3-methoxy-phenyl)-thiazolidin-4-one::CHEMBL1094699

SMILES COc1cccc(c1)N1\C(S\C(=C/c2ccc(O)c(Cl)c2)C1=O)=N\C(C)C

InChI Key InChIKey=MQFYCQGGTLNCQD-KQSCOELBSA-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 = 50316735   

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

Curated by ChEMBL
LigandPNGBDBM50316735((Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-2-isoprop...)
Affinity DataEC50:  259nMAssay 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
LigandPNGBDBM50316735((Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-2-isoprop...)
Affinity DataEC50:  514nMAssay 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