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SMILES: [O-][N+](=O)c1ccc(cc1)-c1cncc(c1)N1CC2CC(C1)N2

InChI Key: InChIKey=FCVHZQSVBJVOGZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127663   
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-7


(Rattus norvegicus (Rat))		BDBM50127663
PNG
(CHEMBL3628504)
Show SMILES [O-][N+](=O)c1ccc(cc1)-c1cncc(c1)N1CC2CC(C1)N2
Show InChI InChI=1S/C16H16N4O2/c21-20(22)15-3-1-11(2-4-15)12-5-16(8-17-7-12)19-9-13-6-14(10-19)18-13/h1-5,7-8,13-14,18H,6,9-10H2
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PubMed
 5.00E+3n/an/an/an/an/an/an/an/a



University of Sassari

Curated by ChEMBL


Assay Description
Displacement of [125I]alpha-Bungarotoxin from alpha7 nAChR in Sprague-Dawley rat hippocampal membranes pre-incubated for 5 mins followed by overnight...

Eur J Med Chem 103: 429-37 (2015)


BindingDB Entry DOI: 10.7270/Q2HT2R5N
More data for this
Ligand-Target Pair