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