Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 5' and Ligand = 'BDBM50158338'   

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 5 (Homo sapiens (Human))	BDBM50158338 (1-(3,5-dimethyl-4-((4-phenyl-5-(trifluoromethyl)th...) Show SMILES Cc1cc(CN2CC(C2)C(O)=O)cc(C)c1OCc1cc(c(s1)C(F)(F)F)-c1ccccc1 Show InChI InChI=1S/C25H24F3NO3S/c1-15-8-17(11-29-12-19(13-29)24(30)31)9-16(2)22(15)32-14-20-10-21(18-6-4-3-5-7-18)23(33-20)25(26,27)28/h3-10,19H,11-14H2,1-2H3,(H,30,31)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [33P]sphingosine 1 phosphate from human S1P5 receptor expressed in CHO cells				J Med Chem 47: 6662-5 (2004) Article DOI: 10.1021/jm0492507 BindingDB Entry DOI: 10.7270/Q2TQ611F
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