null

SMILES: O=C1CN(C(=O)N1S(=O)(=O)c1ccccc1)c1ccccc1

InChI Key: InChIKey=YKGAMBUQTCOIAL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50059009   

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
Chymase (Homo sapiens (Human))	BDBM50059009 (3-Benzenesulfonyl-1-phenyl-imidazolidine-2,4-dione...) Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1ccccc1)c1ccccc1 Show InChI InChI=1S/C15H12N2O4S/c18-14-11-16(12-7-3-1-4-8-12)15(19)17(14)22(20,21)13-9-5-2-6-10-13/h1-10H,11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Suntory Ltd. Curated by ChEMBL					Assay Description Inhibitory activity against human heart chymase in vitro.				J Med Chem 40: 2156-63 (1997) Article DOI: 10.1021/jm960793t BindingDB Entry DOI: 10.7270/Q2QJ7GDG
					More data for this Ligand-Target Pair
Cathepsin G (Homo sapiens (Human))	BDBM50059009 (3-Benzenesulfonyl-1-phenyl-imidazolidine-2,4-dione...) Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1ccccc1)c1ccccc1 Show InChI InChI=1S/C15H12N2O4S/c18-14-11-16(12-7-3-1-4-8-12)15(19)17(14)22(20,21)13-9-5-2-6-10-13/h1-10H,11H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Suntory Ltd. Curated by ChEMBL					Assay Description Inhibitory activity against human neutrophil cathepsin G.				J Med Chem 40: 2156-63 (1997) Article DOI: 10.1021/jm960793t BindingDB Entry DOI: 10.7270/Q2QJ7GDG
					More data for this Ligand-Target Pair
Chymotrypsinogen A (Bos taurus (bovine))	BDBM50059009 (3-Benzenesulfonyl-1-phenyl-imidazolidine-2,4-dione...) Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1ccccc1)c1ccccc1 Show InChI InChI=1S/C15H12N2O4S/c18-14-11-16(12-7-3-1-4-8-12)15(19)17(14)22(20,21)13-9-5-2-6-10-13/h1-10H,11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Suntory Ltd. Curated by ChEMBL					Assay Description Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro				J Med Chem 40: 2156-63 (1997) Article DOI: 10.1021/jm960793t BindingDB Entry DOI: 10.7270/Q2QJ7GDG
					More data for this Ligand-Target Pair