BDBM50106171 CHEMBL122637::Diethyl-{2-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy]-ethyl}-amine

SMILES: CCN(CC)CCOc1ccc(cc1)C(C)(C)CC(C)(C)C

InChI Key: InChIKey=SIIOBLZIIKTITJ-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 = 50106171   

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 KQT member 1 (Cavia porcellus)	BDBM50106171 (CHEMBL122637 | Diethyl-{2-[4-(1,1,3,3-tetramethyl-...) Show SMILES CCN(CC)CCOc1ccc(cc1)C(C)(C)CC(C)(C)C Show InChI InChI=1S/C20H35NO/c1-8-21(9-2)14-15-22-18-12-10-17(11-13-18)20(6,7)16-19(3,4)5/h10-13H,8-9,14-16H2,1-7H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.00E+3	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