Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 3' and Ligand = 'BDBM50045332'   

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 3 (Homo sapiens (Human))	BDBM50045332 (CHEMBL3311354) Show SMILES Cc1ccc(CCCC(=O)c2cc(C)c(COC[C@@](C)(N)COP(O)(O)=O)cc2C)cc1 |r| Show InChI InChI=1S/C24H34NO6P/c1-17-8-10-20(11-9-17)6-5-7-23(26)22-13-18(2)21(12-19(22)3)14-30-15-24(4,25)16-31-32(27,28)29/h8-13H,5-7,14-16,25H2,1-4H3,(H2,27,28,29)/t24-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a
Daiichi Sankyo Co, Ltd Curated by ChEMBL					Assay Description Agonist activity at human S1P3 receptor expressed in CHOK1 cell membranes by [35S]GTPgammaS binding assay				Bioorg Med Chem 22: 4246-56 (2014) Article DOI: 10.1016/j.bmc.2014.05.035 BindingDB Entry DOI: 10.7270/Q2PN9788
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Homo sapiens (Human))	BDBM50045332 (CHEMBL3311354) Show SMILES Cc1ccc(CCCC(=O)c2cc(C)c(COC[C@@](C)(N)COP(O)(O)=O)cc2C)cc1 |r| Show InChI InChI=1S/C24H34NO6P/c1-17-8-10-20(11-9-17)6-5-7-23(26)22-13-18(2)21(12-19(22)3)14-30-15-24(4,25)16-31-32(27,28)29/h8-13H,5-7,14-16,25H2,1-4H3,(H2,27,28,29)/t24-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Agonist activity at human S1P3 receptor expressed in CHOK1 cell membranes by [35S]-GTPgammaS binding assay				Bioorg Med Chem Lett 27: 1371-1378 (2017) Article DOI: 10.1016/j.bmcl.2017.02.011 BindingDB Entry DOI: 10.7270/Q27P91N1
					More data for this Ligand-Target Pair