Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 3' and Ligand = 'BDBM101040'   

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))	BDBM101040 (US8524917, 13) Show SMILES CCCCOc1ccc2c(C(=O)NCc3ccc(F)c(F)c3)c(C(C)C)n(Cc3ccccc3)c2c1 Show InChI InChI=1S/C30H32F2N2O2/c1-4-5-15-36-23-12-13-24-27(17-23)34(19-21-9-7-6-8-10-21)29(20(2)3)28(24)30(35)33-18-22-11-14-25(31)26(32)16-22/h6-14,16-17,20H,4-5,15,18-19H2,1-3H3,(H,33,35)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
Allergan, Inc. US Patent					Assay Description Inhibition assay using sphingosine-1-phosphate receptor 3.				US Patent US8524917 (2013) BindingDB Entry DOI: 10.7270/Q2G15ZG2
					More data for this Ligand-Target Pair