BDBM50084678 5-Chloro-2-(4-chloro-benzenesulfonylamino)-N-[3-chloro-4-(4-chloro-naphthalen-1-yloxy)-phenyl]-benzamide::CHEMBL325640

SMILES: Clc1ccc(cc1)S(=O)(=O)Nc1ccc(Cl)cc1C(=O)Nc1ccc(Oc2ccc(Cl)c3ccccc23)c(Cl)c1

InChI Key: InChIKey=IPCLAJZIJOPLJV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50084678   

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
Hepatitis C virus serine protease, NS3/NS4A (Hepatitis C virus)	BDBM50084678 (5-Chloro-2-(4-chloro-benzenesulfonylamino)-N-[3-ch...) Show SMILES Clc1ccc(cc1)S(=O)(=O)Nc1ccc(Cl)cc1C(=O)Nc1ccc(Oc2ccc(Cl)c3ccccc23)c(Cl)c1 Show InChI InChI=1S/C29H18Cl4N2O4S/c30-17-5-9-20(10-6-17)40(37,38)35-26-12-7-18(31)15-23(26)29(36)34-19-8-13-28(25(33)16-19)39-27-14-11-24(32)21-3-1-2-4-22(21)27/h1-16,35H,(H,34,36)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Wollongong Curated by ChEMBL					Assay Description Inhibitory concentration against hepatitis C virus NS3 protease				J Med Chem 48: 1-20 (2005) Article DOI: 10.1021/jm0400101 BindingDB Entry DOI: 10.7270/Q2XP75Q1
					More data for this Ligand-Target Pair
Human rhinovirus A protease (Human rhinovirus B)	BDBM50084678 (5-Chloro-2-(4-chloro-benzenesulfonylamino)-N-[3-ch...) Show SMILES Clc1ccc(cc1)S(=O)(=O)Nc1ccc(Cl)cc1C(=O)Nc1ccc(Oc2ccc(Cl)c3ccccc23)c(Cl)c1 Show InChI InChI=1S/C29H18Cl4N2O4S/c30-17-5-9-20(10-6-17)40(37,38)35-26-12-7-18(31)15-23(26)29(36)34-19-8-13-28(25(33)16-19)39-27-14-11-24(32)21-3-1-2-4-22(21)27/h1-16,35H,(H,34,36)	MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	6.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Queensland Curated by ChEMBL					Assay Description Inhibitory concentration against Protease				J Med Chem 43: 305-41 (2000) Checked by Author BindingDB Entry DOI: 10.7270/Q2JD4XH4
					More data for this Ligand-Target Pair