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SMILES: CNC(=O)c1n(nc2cc(N(CCCNC(=O)C3CCC3)S(C)(=O)=O)c(cc12)C1CC1)-c1ccc(Br)cc1

InChI Key: InChIKey=OQZURKZHRBUEEO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 103286   

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
Genome polyprotein (Hepatitis C virus genotype 3a (isolate NZL1) (HCV))	BDBM103286 (US8546389, 62) Show SMILES CNC(=O)c1n(nc2cc(N(CCCNC(=O)C3CCC3)S(C)(=O)=O)c(cc12)C1CC1)-c1ccc(Br)cc1 Show InChI InChI=1S/C27H32BrN5O4S/c1-29-27(35)25-22-15-21(17-7-8-17)24(16-23(22)31-33(25)20-11-9-19(28)10-12-20)32(38(2,36)37)14-4-13-30-26(34)18-5-3-6-18/h9-12,15-18H,3-8,13-14H2,1-2H3,(H,29,35)(H,30,34)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
Biota Scientific Management Pty Ltd. US Patent					Assay Description HCV polymerase inhibition assay: HCV polymerase reactions were carried out using a modified mothod of Howe et al., Antimicrobial Agents and Chemothe...				US Patent US8546389 (2013) BindingDB Entry DOI: 10.7270/Q2DZ06XK
					More data for this Ligand-Target Pair
Genome polyprotein (Hepatitis C virus genotype 1b (isolate BK) (HCV))	BDBM103286 (US8546389, 62) Show SMILES CNC(=O)c1n(nc2cc(N(CCCNC(=O)C3CCC3)S(C)(=O)=O)c(cc12)C1CC1)-c1ccc(Br)cc1 Show InChI InChI=1S/C27H32BrN5O4S/c1-29-27(35)25-22-15-21(17-7-8-17)24(16-23(22)31-33(25)20-11-9-19(28)10-12-20)32(38(2,36)37)14-4-13-30-26(34)18-5-3-6-18/h9-12,15-18H,3-8,13-14H2,1-2H3,(H,29,35)(H,30,34)	PDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
Biota Scientific Management Pty Ltd. US Patent					Assay Description HCV polymerase inhibition assay: HCV polymerase reactions were carried out using a modified mothod of Howe et al., Antimicrobial Agents and Chemothe...				US Patent US8546389 (2013) BindingDB Entry DOI: 10.7270/Q2DZ06XK
					More data for this Ligand-Target Pair