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BDBM50097594 3-[5-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridin-3-yl]-quinoline::CHEMBL157135

SMILES: CN1CCC[C@H]1COc1cncc(c1)-c1cnc2ccccc2c1

InChI Key: InChIKey=JECPNJSOZLQZFX-SFHVURJKSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50097594   
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 protein alpha-4/beta-2 subunit


(Rattus norvegicus (Rat))
BDBM50097594
PNG
(3-[5-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridin...)
Show SMILES CN1CCC[C@H]1COc1cncc(c1)-c1cnc2ccccc2c1
Show InChI InChI=1S/C20H21N3O/c1-23-8-4-6-18(23)14-24-19-10-17(11-21-13-19)16-9-15-5-2-3-7-20(15)22-12-16/h2-3,5,7,9-13,18H,4,6,8,14H2,1H3/t18-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
0.390n/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