BDBM50474775 CHEMBL167696

SMILES: CC(C)c1ccc(cc1)C1=C(OC2(CCCC2)C1=O)c1ccc(cc1)S(C)(=O)=O

InChI Key: InChIKey=DMXFGVSTNVNKJF-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50474775   

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 (cyclooxygenase) (Mus musculus (Mouse))	BDBM50474775 (CHEMBL167696) Show SMILES CC(C)c1ccc(cc1)C1=C(OC2(CCCC2)C1=O)c1ccc(cc1)S(C)(=O)=O |t:10| Show InChI InChI=1S/C24H26O4S/c1-16(2)17-6-8-18(9-7-17)21-22(28-24(23(21)25)14-4-5-15-24)19-10-12-20(13-11-19)29(3,26)27/h6-13,16H,4-5,14-15H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	121	n/a	n/a	n/a	n/a	n/a	n/a
AmorePacific R&D Center Curated by ChEMBL					Assay Description In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage method				J Med Chem 47: 792-804 (2004) Article DOI: 10.1021/jm020545z BindingDB Entry DOI: 10.7270/Q2QZ2DPG
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase (cyclooxygenase) (Mus musculus)	BDBM50474775 (CHEMBL167696) Show SMILES CC(C)c1ccc(cc1)C1=C(OC2(CCCC2)C1=O)c1ccc(cc1)S(C)(=O)=O |t:10| Show InChI InChI=1S/C24H26O4S/c1-16(2)17-6-8-18(9-7-17)21-22(28-24(23(21)25)14-4-5-15-24)19-10-12-20(13-11-19)29(3,26)27/h6-13,16H,4-5,14-15H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.43E+4	n/a	n/a	n/a	n/a	n/a	n/a
AmorePacific R&D Center Curated by ChEMBL					Assay Description In vitro inhibitory activity against prostaglandin G/H synthase 1 using mouse peritoneal macrophage method				J Med Chem 47: 792-804 (2004) Article DOI: 10.1021/jm020545z BindingDB Entry DOI: 10.7270/Q2QZ2DPG
					More data for this Ligand-Target Pair