BDBM50186401 3-(4-(5-(3-cyano-4-isobutylphenyl)-1,3,4-thiadiazol-2-yl)-3-methylphenyl)propanoic acid::CHEMBL208718
SMILES: CC(C)Cc1ccc(cc1C#N)-c1nnc(s1)-c1ccc(CCC(O)=O)cc1C
InChI Key: InChIKey=FLTPLFDKJGYIFJ-UHFFFAOYSA-N
Data: 1 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)) | BDBM50186401 (3-(4-(5-(3-cyano-4-isobutylphenyl)-1,3,4-thiadiazo...) | 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 | 0.160 | n/a | n/a | n/a | n/a |
Merck & Co. Curated by ChEMBL | Assay Description Agonist activity at S1P1 receptor assessed as induction of [35S]GTPgammaS binding | Bioorg Med Chem Lett 16: 3684-7 (2006) Article DOI: 10.1016/j.bmcl.2006.04.064 BindingDB Entry DOI: 10.7270/Q2HD7V7J | |||||||||||
More data for this Ligand-Target Pair |