null

SMILES: CS(=O)(=O)c1ccc(cc1)C1=C(C2CCC1C2)c1ccc(F)cc1

InChI Key: InChIKey=LGVZBTDYYYXPGR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286944   

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))	BDBM50286944 (2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-b...) Show SMILES CS(=O)(=O)c1ccc(cc1)C1=C(C2CCC1C2)c1ccc(F)cc1 |t:11,TLB:17:11:16:14.13,THB:7:10:16:14.13| Show InChI InChI=1S/C20H19FO2S/c1-24(22,23)18-10-6-14(7-11-18)20-16-3-2-15(12-16)19(20)13-4-8-17(21)9-5-13/h4-11,15-16H,2-3,12H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity of the compound against human recombinant Prostaglandin G/H synthase 2 expressed in microsomes taken from baculovirus infected Sf...				Bioorg Med Chem Lett 6: 87-92 (1996) Article DOI: 10.1016/0960-894X(95)00564-A BindingDB Entry DOI: 10.7270/Q20C4VR4
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 1 (Homo sapiens (Human))	BDBM50286944 (2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-b...) Show SMILES CS(=O)(=O)c1ccc(cc1)C1=C(C2CCC1C2)c1ccc(F)cc1 |t:11,TLB:17:11:16:14.13,THB:7:10:16:14.13| Show InChI InChI=1S/C20H19FO2S/c1-24(22,23)18-10-6-14(7-11-18)20-16-3-2-15(12-16)19(20)13-4-8-17(21)9-5-13/h4-11,15-16H,2-3,12H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity of the compound against human recombinant Prostaglandin G/H synthase 1 expressed in microsomes taken from baculovirus infected Sf...				Bioorg Med Chem Lett 6: 87-92 (1996) Article DOI: 10.1016/0960-894X(95)00564-A BindingDB Entry DOI: 10.7270/Q20C4VR4
					More data for this Ligand-Target Pair