BDBM50029601 CHEMBL109623::N-(2-chloro-4-{2-[4-(methylsulfonyl)phenyl]cyclopent-1-en-1-yl}phenyl)-N,N-dimethylamine::{2-Chloro-4-[2-(4-methanesulfonyl-phenyl)-cyclopent-1-enyl]-phenyl}-dimethyl-amine

SMILES: CN(C)c1ccc(cc1Cl)C1=C(CCC1)c1ccc(cc1)S(C)(=O)=O

InChI Key: InChIKey=BZDNZDCNMJTHQZ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50029601   

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
Cyclooxygenase-1 (COX-1) (Homo sapiens (Human))	BDBM50029601 (CHEMBL109623 | N-(2-chloro-4-{2-[4-(methylsulfonyl...) Show SMILES CN(C)c1ccc(cc1Cl)C1=C(CCC1)c1ccc(cc1)S(C)(=O)=O |t:11| Show InChI InChI=1S/C20H22ClNO2S/c1-22(2)20-12-9-15(13-19(20)21)18-6-4-5-17(18)14-7-10-16(11-8-14)25(3,23)24/h7-13H,4-6H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.77E+4	n/a	n/a	n/a	n/a	n/a	n/a
Searle Research and Development Curated by ChEMBL					Assay Description In vitro inhibition of prostaglandin G/H synthase 1.				J Med Chem 38: 4570-8 (1995) BindingDB Entry DOI: 10.7270/Q23N22D2
					More data for this Ligand-Target Pair
Cyclooxygenase (Homo sapiens (Human))	BDBM50029601 (CHEMBL109623 | N-(2-chloro-4-{2-[4-(methylsulfonyl...) Show SMILES CN(C)c1ccc(cc1Cl)C1=C(CCC1)c1ccc(cc1)S(C)(=O)=O |t:11| Show InChI InChI=1S/C20H22ClNO2S/c1-22(2)20-12-9-15(13-19(20)21)18-6-4-5-17(18)14-7-10-16(11-8-14)25(3,23)24/h7-13H,4-6H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.01	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Lille 2 Curated by ChEMBL					Assay Description Inhibition of human Prostaglandin G/H synthase 2				J Med Chem 44: 3223-30 (2001) BindingDB Entry DOI: 10.7270/Q2736S4D
					More data for this Ligand-Target Pair
Cyclooxygenase (Homo sapiens (Human))	BDBM50029601 (CHEMBL109623 | N-(2-chloro-4-{2-[4-(methylsulfonyl...) Show SMILES CN(C)c1ccc(cc1Cl)C1=C(CCC1)c1ccc(cc1)S(C)(=O)=O |t:11| Show InChI InChI=1S/C20H22ClNO2S/c1-22(2)20-12-9-15(13-19(20)21)18-6-4-5-17(18)14-7-10-16(11-8-14)25(3,23)24/h7-13H,4-6H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
Searle Research and Development Curated by ChEMBL					Assay Description In vitro inhibition of prostaglandin G/H synthase 2 (COX-2).				J Med Chem 38: 4570-8 (1995) BindingDB Entry DOI: 10.7270/Q23N22D2
					More data for this Ligand-Target Pair