BDBM50428160 CHEMBL2336080
SMILES: C\C(=N/OCc1ccc(-c2ccc(F)cc2)c(c1)C(F)(F)F)c1ccc(CNCCC(O)=O)cc1
InChI Key: InChIKey=WHVIRHWAJRUOKN-VTNSRFBWSA-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 |
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Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human)) | BDBM50428160 (CHEMBL2336080) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 11 | n/a | n/a | n/a | n/a |
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL | Assay Description Agonist activity at human S1P1 receptor transfected in CHO cells incubated for 10 to 15 mins prior to GTPgamma35S addition measured after 120 mins by... | ACS Med Chem Lett 4: 333-7 (2013) Article DOI: 10.1021/ml300396r BindingDB Entry DOI: 10.7270/Q2RF5WCH | |||||||||||
More data for this Ligand-Target Pair |