null

SMILES: CSc1ccccc1OC(=O)CCl

InChI Key: InChIKey=DQYBNJQWRZNQQM-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50068171   

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))	BDBM50068171 (CHEMBL144281 | Chloro-acetic acid 2-methylsulfanyl...) Show SMILES CSc1ccccc1OC(=O)CCl Show InChI InChI=1S/C9H9ClO2S/c1-13-8-5-3-2-4-7(8)12-9(11)6-10/h2-5H,6H2,1H3	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	3.60E+5	n/a	n/a	n/a	n/a	n/a	n/a
Center in Molecular Toxicology and The Vanderbilt Cancer Center Curated by ChEMBL					Assay Description Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)				J Med Chem 41: 4800-18 (1998) Article DOI: 10.1021/jm980303s BindingDB Entry DOI: 10.7270/Q2959GQR
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 1 (Ovis aries (Sheep))	BDBM50068171 (CHEMBL144281 | Chloro-acetic acid 2-methylsulfanyl...) Show SMILES CSc1ccccc1OC(=O)CCl Show InChI InChI=1S/C9H9ClO2S/c1-13-8-5-3-2-4-7(8)12-9(11)6-10/h2-5H,6H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.90E+5	n/a	n/a	n/a	n/a	n/a	n/a
Center in Molecular Toxicology and The Vanderbilt Cancer Center Curated by ChEMBL					Assay Description Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).				J Med Chem 41: 4800-18 (1998) Article DOI: 10.1021/jm980303s BindingDB Entry DOI: 10.7270/Q2959GQR
					More data for this Ligand-Target Pair