Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 3' and Ligand = 'BDBM50045330'   

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))	BDBM50045330 (CHEMBL3311352) Show SMILES CCc1cc(ccc1COC[C@@](C)(N)COP(O)(O)=O)C(=O)CCCc1ccc(C)cc1 |r| Show InChI InChI=1S/C24H34NO6P/c1-4-20-14-21(23(26)7-5-6-19-10-8-18(2)9-11-19)12-13-22(20)15-30-16-24(3,25)17-31-32(27,28)29/h8-14H,4-7,15-17,25H2,1-3H3,(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	1.20E+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