null

SMILES: CS(=O)(=O)c1ccc(cc1)-c1ccsc1-c1ccc(O)cc1

InChI Key: InChIKey=LQGKOIBZDNJYFW-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288397   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/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))	BDBM50288397 (4-[3-(4-Methanesulfonyl-phenyl)-thiophen-2-yl]-phe...) Show SMILES CS(=O)(=O)c1ccc(cc1)-c1ccsc1-c1ccc(O)cc1 Show InChI InChI=1S/C17H14O3S2/c1-22(19,20)15-8-4-12(5-9-15)16-10-11-21-17(16)13-2-6-14(18)7-3-13/h2-11,18H,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	n/a	n/a	8.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2				Bioorg Med Chem Lett 6: 2907-2912 (1996) Article DOI: 10.1016/S0960-894X(96)00513-6 BindingDB Entry DOI: 10.7270/Q2ZW1KWB
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 1 (Ovis aries (Sheep))	BDBM50288397 (4-[3-(4-Methanesulfonyl-phenyl)-thiophen-2-yl]-phe...) Show SMILES CS(=O)(=O)c1ccc(cc1)-c1ccsc1-c1ccc(O)cc1 Show InChI InChI=1S/C17H14O3S2/c1-22(19,20)15-8-4-12(5-9-15)16-10-11-21-17(16)13-2-6-14(18)7-3-13/h2-11,18H,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	2.93E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1				Bioorg Med Chem Lett 6: 2907-2912 (1996) Article DOI: 10.1016/S0960-894X(96)00513-6 BindingDB Entry DOI: 10.7270/Q2ZW1KWB
					More data for this Ligand-Target Pair