Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sphingosine kinase 2' and Ligand = 'BDBM50293708'   

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 kinase 2 (Homo sapiens (Human))	BDBM50293708 ((2S,3R,E)-2-Amino-14-(4-iodophenyl)tetradec-4-ene-...) Show SMILES N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCc1ccc(I)cc1 |r| Show InChI InChI=1S/C20H32INO2/c21-18-14-12-17(13-15-18)10-8-6-4-2-1-3-5-7-9-11-20(24)19(22)16-23/h9,11-15,19-20,23-24H,1-8,10,16,22H2/b11-9+/t19-,20+/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.66E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Pennsylvania Curated by ChEMBL					Assay Description Inhibition of SphK2				Bioorg Med Chem Lett 19: 3382-5 (2009) Article DOI: 10.1016/j.bmcl.2009.05.035 BindingDB Entry DOI: 10.7270/Q2125SQF
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