BDBM50164038 CHEMBL183432::N-[2,2'']Bithiophenyl-5-ylmethyl-N''-(2''-sulfamoyl-biphenyl-4-ylmethyl)-malonamide

SMILES: NS(=O)(=O)c1ccccc1-c1ccc(CNC(=O)CC(=O)NCc2ccc(s2)-c2cccs2)cc1

InChI Key: InChIKey=OIEVLXXHZDVSNT-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50164038   

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
Sodium channel protein type 9 subunit alpha (Homo sapiens (Human))	BDBM50164038 (CHEMBL183432 | N-[2,2'']Bithiophenyl-5-ylmethyl-N'...) Show SMILES NS(=O)(=O)c1ccccc1-c1ccc(CNC(=O)CC(=O)NCc2ccc(s2)-c2cccs2)cc1 Show InChI InChI=1S/C25H23N3O4S3/c26-35(31,32)23-6-2-1-4-20(23)18-9-7-17(8-10-18)15-27-24(29)14-25(30)28-16-19-11-12-22(34-19)21-5-3-13-33-21/h1-13H,14-16H2,(H,27,29)(H,28,30)(H2,26,31,32)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	860	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description In vitro inhibitory concentration against voltage-gated sodium channel Nav1.7 in voltage-ion-probe-reader (VIPR) assay				Bioorg Med Chem Lett 15: 1901-7 (2005) Article DOI: 10.1016/j.bmcl.2005.02.002 BindingDB Entry DOI: 10.7270/Q2HH6JMD
					More data for this Ligand-Target Pair