BDBM50164066 (1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-([2,2'']bithiophenyl-5-ylmethyl-methyl-amide) 2-[methyl-(2''-sulfamoyl-biphenyl-4-ylmethyl)-amide]::CHEMBL181307

SMILES: CN(Cc1ccc(s1)-c1cccs1)C(=O)[C@H]1CCC[C@@H]1C(=O)N(C)Cc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key: InChIKey=OIZIQJRMLLPDCV-UIOOFZCWSA-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 = 50164066   

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))	BDBM50164066 ((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-([2,2...) Show SMILES CN(Cc1ccc(s1)-c1cccs1)C(=O)[C@H]1CCC[C@@H]1C(=O)N(C)Cc1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C31H33N3O4S3/c1-33(19-21-12-14-22(15-13-21)24-7-3-4-11-29(24)41(32,37)38)30(35)25-8-5-9-26(25)31(36)34(2)20-23-16-17-28(40-23)27-10-6-18-39-27/h3-4,6-7,10-18,25-26H,5,8-9,19-20H2,1-2H3,(H2,32,37,38)/t25-,26-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	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