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SMILES: Fc1ccccc1C(=O)OCC1CCCN(CCCc2ccccc2)C1

InChI Key: InChIKey=DQHZQQORLJPWBW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451970   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Neuronal acetylcholine receptor subunit alpha-3/beta-4


(Homo sapiens (Human))		BDBM50451970
PNG
(CHEMBL121745)
Show SMILES Fc1ccccc1C(=O)OCC1CCCN(CCCc2ccccc2)C1
Show InChI InChI=1S/C22H26FNO2/c23-21-13-5-4-12-20(21)22(25)26-17-19-11-7-15-24(16-19)14-6-10-18-8-2-1-3-9-18/h1-5,8-9,12-13,19H,6-7,10-11,14-17H2
PDB

KEGG

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antibodypedia
antibodypedia
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.20E+3n/an/an/an/an/an/a



Ohio University

Curated by ChEMBL


Assay Description
Inhibitory activity against nicotinic acetylcholine receptor alpha3-beta4

Bioorg Med Chem Lett 14: 3739-42 (2004)


Article DOI: 10.1016/j.bmcl.2004.05.001
BindingDB Entry DOI: 10.7270/Q28G8M80
More data for this
Ligand-Target Pair