BDBM58597 2-benzylsulfonyl-5-chloro-N-(2-ethoxyphenyl)pyrimidine-4-carboxamide::2-benzylsulfonyl-5-chloro-N-o-phenetyl-pyrimidine-4-carboxamide::5-chloranyl-N-(2-ethoxyphenyl)-2-(phenylmethyl)sulfonyl-pyrimidine-4-carboxamide::5-chloro-N-(2-ethoxyphenyl)-2-(phenylmethyl)sulfonyl-4-pyrimidinecarboxamide::MLS001116225::SMR000625767::cid_16453202

SMILES: CCOc1ccccc1NC(=O)c1nc(ncc1Cl)S(=O)(=O)Cc1ccccc1

InChI Key: InChIKey=LYTVDYUKOGNMQZ-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 58597   

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
streptokinase A precursor (Streptococcus pyogenes M1 GAS)	BDBM58597 (2-benzylsulfonyl-5-chloro-N-(2-ethoxyphenyl)pyrimi...) Show SMILES CCOc1ccccc1NC(=O)c1nc(ncc1Cl)S(=O)(=O)Cc1ccccc1 Show InChI InChI=1S/C20H18ClN3O4S/c1-2-28-17-11-7-6-10-16(17)23-19(25)18-15(21)12-22-20(24-18)29(26,27)13-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,23,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.98E+3	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2736PBV
					More data for this Ligand-Target Pair