BDBM50316707 CHEMBL1097182::rac-(Z,Z)-5-[4-(2,3-Dihydroxy-propoxy)-benzylidene]-2-isopropylimino-3-phenylthiazolidin-4-one
SMILES: CC(C)\N=C1/S\C(=C/c2ccc(OCC(O)CO)cc2)C(=O)N1c1ccccc1
InChI Key: InChIKey=PQINQIPEVQVMCM-SASMBBMYSA-N
Data: 2 EC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human)) | BDBM50316707 (CHEMBL1097182 | rac-(Z,Z)-5-[4-(2,3-Dihydroxy-prop...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | n/a | 143 | n/a | n/a | n/a | n/a |
Actelion Pharmaceuticals Ltd. Curated by ChEMBL | Assay Description Agonist activity at human recombinant S1P1 receptor expressed in CHO cells by GTPgammaS binding assay | J Med Chem 53: 4198-211 (2010) Article DOI: 10.1021/jm100181s BindingDB Entry DOI: 10.7270/Q2513ZBQ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sphingosine 1-phosphate receptor 3 (Homo sapiens (Human)) | BDBM50316707 (CHEMBL1097182 | rac-(Z,Z)-5-[4-(2,3-Dihydroxy-prop...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | n/a | 240 | n/a | n/a | n/a | n/a |
Actelion Pharmaceuticals Ltd. Curated by ChEMBL | Assay Description Agonist activity at human recombinant S1P3 receptor expressed in CHO cells by GTPgammaS binding assay | J Med Chem 53: 4198-211 (2010) Article DOI: 10.1021/jm100181s BindingDB Entry DOI: 10.7270/Q2513ZBQ | |||||||||||
More data for this Ligand-Target Pair |