Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Sodium channel protein type 10 subunit alpha' and Ligand = 'BDBM50330939'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sodium channel protein type 10 subunit alpha (Homo sapiens (Human))	BDBM50330939 (CHEMBL1278138 | N-(2-Methylbenzyl)-6-(4-cyanopheny...) Show SMILES Cc1ccccc1CNC(=O)c1cncc(n1)-c1ccc(cc1)C#N Show InChI InChI=1S/C20H16N4O/c1-14-4-2-3-5-17(14)11-23-20(25)19-13-22-12-18(24-19)16-8-6-15(10-21)7-9-16/h2-9,12-13H,11H2,1H3,(H,23,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of human recombinant NaV1.8 expressed in HEK293 cells by conventional voltageclamp electrophysiology assay				Bioorg Med Chem 18: 7816-25 (2010) Article DOI: 10.1016/j.bmc.2010.09.057 BindingDB Entry DOI: 10.7270/Q24B31KG
					More data for this Ligand-Target Pair
Sodium channel protein type 10 subunit alpha (Rattus norvegicus (Rat))	BDBM50330939 (CHEMBL1278138 | N-(2-Methylbenzyl)-6-(4-cyanopheny...) Show SMILES Cc1ccccc1CNC(=O)c1cncc(n1)-c1ccc(cc1)C#N Show InChI InChI=1S/C20H16N4O/c1-14-4-2-3-5-17(14)11-23-20(25)19-13-22-12-18(24-19)16-8-6-15(10-21)7-9-16/h2-9,12-13H,11H2,1H3,(H,23,25)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	450	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of tetrodotoxin-resistant NaV1.8 in rat dorsal root ganglion neurons at holding potential -100 mV by whole-cell patch clamp electrophysiol...				Bioorg Med Chem 18: 7816-25 (2010) Article DOI: 10.1016/j.bmc.2010.09.057 BindingDB Entry DOI: 10.7270/Q24B31KG
					More data for this Ligand-Target Pair
Sodium channel protein type 10 subunit alpha (Mus musculus)	BDBM50330939 (CHEMBL1278138 | N-(2-Methylbenzyl)-6-(4-cyanopheny...) Show SMILES Cc1ccccc1CNC(=O)c1cncc(n1)-c1ccc(cc1)C#N Show InChI InChI=1S/C20H16N4O/c1-14-4-2-3-5-17(14)11-23-20(25)19-13-22-12-18(24-19)16-8-6-15(10-21)7-9-16/h2-9,12-13H,11H2,1H3,(H,23,25)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of mouse NaV1.8 expressed in HEK293 cells by isotopic efflux assay				Bioorg Med Chem 18: 7816-25 (2010) Article DOI: 10.1016/j.bmc.2010.09.057 BindingDB Entry DOI: 10.7270/Q24B31KG
					More data for this Ligand-Target Pair