BDBM50366770 CHEMBL539841

SMILES: CSc1cccc(c1)N(C)C(N)=Nc1cc(ccc1Cl)S(C)=O

InChI Key: InChIKey=IIGVSHNKYGOHNO-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 = 50366770   

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 I I alpha subunit (Homo sapiens (Human))	BDBM50366770 (CHEMBL539841) Show SMILES CSc1cccc(c1)N(C)C(N)=Nc1cc(ccc1Cl)S(C)=O |w:12.13| Show InChI InChI=1S/C16H18ClN3OS2/c1-20(11-5-4-6-12(9-11)22-2)16(18)19-15-10-13(23(3)21)7-8-14(15)17/h4-10H,1-3H3,(H2,18,19)	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Cambridge NeuroScience, Inc. Curated by ChEMBL					Assay Description Neuronal sodium channel blocking activity by [14C]guanidinium flux assay				Bioorg Med Chem Lett 11: 501-4 (2001) BindingDB Entry DOI: 10.7270/Q2QJ7HVQ
					More data for this Ligand-Target Pair