Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Lipoprotein lipase' and Ligand = 'BDBM50444149'   

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
Lipoprotein lipase (Homo sapiens (Human))	BDBM50444149 (CHEMBL3093308) Show SMILES OC(=O)c1cc(ccc1N1CC[C@@H](C1)OCC1CC1)C(F)(F)F |r| Show InChI InChI=1S/C16H18F3NO3/c17-16(18,19)11-3-4-14(13(7-11)15(21)22)20-6-5-12(8-20)23-9-10-1-2-10/h3-4,7,10,12H,1-2,5-6,8-9H2,(H,21,22)/t12-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.99E+4	n/a	n/a	n/a	n/a	n/a	n/a
Xenon Pharmaceuticals Inc Curated by ChEMBL					Assay Description Inhibition of recombinant human lipoprotein lipase using bis-BODIPY-FL C11-PC as substrate preincubated for 30 mins followed by substrate addition by...				Bioorg Med Chem 21: 7724-34 (2013) Article DOI: 10.1016/j.bmc.2013.10.023 BindingDB Entry DOI: 10.7270/Q2P55PZ8
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