BDBM50207912 CHEMBL239808::N-((8R,9R)-9-(4-ethylphenylsulfonamido)-8-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)-3-methoxybenzamide

SMILES: CCc1ccc(cc1)S(=O)(=O)N[C@H]1[C@H](O)CCCc2ccc(NC(=O)c3cccc(OC)c3)cc12

InChI Key: InChIKey=TZCPOSMEVDIYDJ-CLJLJLNGSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207912   

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))	BDBM50207912 (CHEMBL239808 | N-((8R,9R)-9-(4-ethylphenylsulfonam...) Show SMILES CCc1ccc(cc1)S(=O)(=O)N[C@H]1[C@H](O)CCCc2ccc(NC(=O)c3cccc(OC)c3)cc12 Show InChI InChI=1S/C27H30N2O5S/c1-3-18-10-14-23(15-11-18)35(32,33)29-26-24-17-21(13-12-19(24)6-5-9-25(26)30)28-27(31)20-7-4-8-22(16-20)34-2/h4,7-8,10-17,25-26,29-30H,3,5-6,9H2,1-2H3,(H,28,31)/t25-,26-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
Icagen Inc. Curated by ChEMBL					Assay Description Inhibition of Kv1.5 channel mediated delayed rectifier potassium current by patch-clamp technique				Bioorg Med Chem Lett 17: 2849-53 (2007) Article DOI: 10.1016/j.bmcl.2007.02.052 BindingDB Entry DOI: 10.7270/Q2VM4BZS
					More data for this Ligand-Target Pair