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BDBM50097616 3-(2,4-Dichloro-phenyl)-5-((S)-1-methyl-pyrrolidin-2-ylmethoxy)-pyridine::CHEMBL157250

SMILES: CN1CCC[C@H]1COc1cncc(c1)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=WAQCQCZXLRJXOS-AWEZNQCLSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50097616   
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))
BDBM50097616
PNG
(3-(2,4-Dichloro-phenyl)-5-((S)-1-methyl-pyrrolidin...)
Show SMILES CN1CCC[C@H]1COc1cncc(c1)-c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C17H18Cl2N2O/c1-21-6-2-3-14(21)11-22-15-7-12(9-20-10-15)16-5-4-13(18)8-17(16)19/h4-5,7-10,14H,2-3,6,11H2,1H3/t14-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

PubMed
0.160n/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