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SMILES: CN1CC[C@H]1COc1cccc(F)c1

InChI Key: InChIKey=LJLICPRGLVSJCF-JTQLQIEISA-N

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287821   
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-10


(Rattus norvegicus)		BDBM50287821
PNG
((S)-2-(3-Fluoro-phenoxymethyl)-1-methyl-azetidine ...)
Show SMILES CN1CC[C@H]1COc1cccc(F)c1
Show InChI InChI=1S/C11H14FNO/c1-13-6-5-10(13)8-14-11-4-2-3-9(12)7-11/h2-4,7,10H,5-6,8H2,1H3/t10-/m0/s1
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
 14n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against neuronal nicotinic acetylcholine receptor(nAChR) by using [3H]-Cytisine as radioligand in whole rat brain

Bioorg Med Chem Lett 6: 2283-2288 (1996)


Article DOI: 10.1016/0960-894X(96)00416-7
BindingDB Entry DOI: 10.7270/Q2C82999
More data for this
Ligand-Target Pair