Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 1' and Ligand = 'BDBM50315814'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50315814 (2-Amino-4-[2'-fluoro-4'-(4-methylphenoxy)biphenyl-...) Show SMILES Cc1ccc(Oc2ccc(cc2)-c2ccc(CCC(N)(CO)COP(O)(O)=O)cc2)cc1 Show InChI InChI=1S/C24H28NO6P/c1-18-2-10-22(11-3-18)31-23-12-8-21(9-13-23)20-6-4-19(5-7-20)14-15-24(25,16-26)17-30-32(27,28)29/h2-13,26H,14-17,25H2,1H3,(H2,27,28,29)	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	1.80	n/a	n/a	n/a	n/a
Mitsubishi Tanabe Pharma Corporation Curated by ChEMBL					Assay Description Agonist activity at human S1P1 receptor expressed in human Chem1 cells assessed as intracellular calcium mobilization				J Med Chem 53: 3154-68 (2010) Article DOI: 10.1021/jm901776q BindingDB Entry DOI: 10.7270/Q2HH6K7W
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