Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with all data for assayid = 2 entry = 50016382   

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
Prostaglandin G/H synthase 2 (Homo sapiens (Human))	BDBM50078688 (3-(3,4-Difluoro-phenyl)-4-(4-methanesulfonyl-pheny...) Show SMILES CS(=O)(=O)c1ccc(cc1)C1=C(C(=O)OC1)c1ccc(F)c(F)c1 |t:11| Show InChI InChI=1S/C17H12F2O4S/c1-24(21,22)12-5-2-10(3-6-12)13-9-23-17(20)16(13)11-4-7-14(18)15(19)8-11/h2-8H,9H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory concentration against prostaglandin G/H synthase 2 in human whole blood				Bioorg Med Chem Lett 15: 3197-200 (2005) Article DOI: 10.1016/j.bmcl.2005.05.002 BindingDB Entry DOI: 10.7270/Q2ZW1KFH
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 2 (Homo sapiens (Human))	BDBM50078686 (3-(3-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl)-5...) Show SMILES CS(=O)(=O)c1ccc(cc1)C1=C(C(=O)OC1)c1cccc(F)c1 |t:11| Show InChI InChI=1S/C17H13FO4S/c1-23(20,21)14-7-5-11(6-8-14)15-10-22-17(19)16(15)12-3-2-4-13(18)9-12/h2-9H,10H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory concentration against prostaglandin G/H synthase 2 in human whole blood				Bioorg Med Chem Lett 15: 3197-200 (2005) Article DOI: 10.1016/j.bmcl.2005.05.002 BindingDB Entry DOI: 10.7270/Q2ZW1KFH
					More data for this Ligand-Target Pair