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BDBM50097604 3-(4-Methoxy-phenyl)-5-((S)-1-methyl-pyrrolidin-2-ylmethoxy)-pyridine::CHEMBL160447

SMILES: COc1ccc(cc1)-c1cncc(OC[C@@H]2CCCN2C)c1

InChI Key: InChIKey=QWPKKGKNBWKYGZ-INIZCTEOSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50097604   
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))
BDBM50097604
PNG
(3-(4-Methoxy-phenyl)-5-((S)-1-methyl-pyrrolidin-2-...)
Show SMILES COc1ccc(cc1)-c1cncc(OC[C@@H]2CCCN2C)c1
Show InChI InChI=1S/C18H22N2O2/c1-20-9-3-4-16(20)13-22-18-10-15(11-19-12-18)14-5-7-17(21-2)8-6-14/h5-8,10-12,16H,3-4,9,13H2,1-2H3/t16-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

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