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BDBM50194072 CHEMBL220476::syn-7-(6-chloro-pyridin-3-yl)-2-azabicyclo[2.2.1]heptane

SMILES: Clc1ccc(cn1)C1C2CCC1NC2

InChI Key: InChIKey=JEYWCUOEFNZIIU-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50194072   
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


(Homo sapiens (Human)-Homo sapiens (human))
BDBM50194072
PNG
(CHEMBL220476 | syn-7-(6-chloro-pyridin-3-yl)-2-aza...)
Show SMILES Clc1ccc(cn1)C1C2CCC1NC2
Show InChI InChI=1S/C11H13ClN2/c12-10-4-2-8(6-14-10)11-7-1-3-9(11)13-5-7/h2,4,6-7,9,11,13H,1,3,5H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
0.0785n/an/an/an/an/an/an/an/a



University of Leicester

Curated by ChEMBL


Assay Description
Displacement of [3H]epibatidine from human recombinant alpha4beta2 nAChR in HEK293 cells by SPA assay


Bioorg Med Chem Lett 16: 5493-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.08.049
BindingDB Entry DOI: 10.7270/Q2D79C7V
More data for this
Ligand-Target Pair