BDBM50106172 CHEMBL340222::N-(2,2-Dimethyl-cyclopentyl)-4-hexyloxy-benzamide

SMILES: CCCCCCOc1ccc(cc1)C(=O)NC1CCCC1(C)C

InChI Key: InChIKey=NGAKXCSSPYNSAS-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 = 50106172   

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
Voltage-gated potassium channel subunit Kv7.1 (Cavia porcellus)	BDBM50106172 (CHEMBL340222 | N-(2,2-Dimethyl-cyclopentyl)-4-hexy...) Show SMILES CCCCCCOc1ccc(cc1)C(=O)NC1CCCC1(C)C Show InChI InChI=1S/C20H31NO2/c1-4-5-6-7-15-23-17-12-10-16(11-13-17)19(22)21-18-9-8-14-20(18,2)3/h10-13,18H,4-9,14-15H2,1-3H3,(H,21,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytes				J Med Chem 44: 3764-7 (2001) BindingDB Entry DOI: 10.7270/Q2G1604C
					More data for this Ligand-Target Pair