BDBM50258540 CHEMBL468514::N-((7R,8R)-7-hydroxy-8-(4-pentylphenylsulfonamido)-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methoxybenzamide

SMILES: CCCCCc1ccc(cc1)S(=O)(=O)N[C@H]1[C@H](O)CCc2ccc(NC(=O)c3cccc(OC)c3)cc12

InChI Key: InChIKey=PGLNHGAPUYXBAT-VSGBNLITSA-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 = 50258540   

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
Potassium voltage-gated channel subfamily A member 5 (Homo sapiens (Human))	BDBM50258540 (CHEMBL468514 | N-((7R,8R)-7-hydroxy-8-(4-pentylphe...) Show SMILES CCCCCc1ccc(cc1)S(=O)(=O)N[C@H]1[C@H](O)CCc2ccc(NC(=O)c3cccc(OC)c3)cc12 |r| Show InChI InChI=1S/C29H34N2O5S/c1-3-4-5-7-20-10-15-25(16-11-20)37(34,35)31-28-26-19-23(14-12-21(26)13-17-27(28)32)30-29(33)22-8-6-9-24(18-22)36-2/h6,8-12,14-16,18-19,27-28,31-32H,3-5,7,13,17H2,1-2H3,(H,30,33)/t27-,28-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
Icagen Inc Curated by ChEMBL					Assay Description Inhibition of human Kv1.5 channel expressed in mouse L929 cells by patch-clamp electrophysiology method				Bioorg Med Chem Lett 19: 3063-6 (2009) Article DOI: 10.1016/j.bmcl.2009.04.002 BindingDB Entry DOI: 10.7270/Q2ZS2WD4
					More data for this Ligand-Target Pair