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SMILES: CN1CCC[C@H]1COc1cncc(c1)-c1cc2ccccc2n1C

InChI Key: InChIKey=OWMOUCFTUDKBEA-KRWDZBQOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50097598   
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-4/beta-2


(Rattus norvegicus (Rat))
BDBM50097598
PNG
(1-Methyl-2-[5-((S)-1-methyl-pyrrolidin-2-ylmethoxy...)
Show SMILES CN1CCC[C@H]1COc1cncc(c1)-c1cc2ccccc2n1C
Show InChI InChI=1S/C20H23N3O/c1-22-9-5-7-17(22)14-24-18-10-16(12-21-13-18)20-11-15-6-3-4-8-19(15)23(20)2/h3-4,6,8,10-13,17H,5,7,9,14H2,1-2H3/t17-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
0.320n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]-(-)-cytisine binding to whole rat brain membranes at Nicotinic acetylcholine receptor alpha4-beta2


Bioorg Med Chem Lett 11: 631-3 (2001)


BindingDB Entry DOI: 10.7270/Q2WM1CPS
More data for this
Ligand-Target Pair