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BDBM50162059 2-(5-Vinyl-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane::CHEMBL354910

SMILES: C=Cc1cncc(c1)C1CC2CCC1N2

InChI Key: InChIKey=QSTBNXJNILHTMI-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50162059   
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))
BDBM50162059
PNG
(2-(5-Vinyl-pyridin-3-yl)-7-aza-bicyclo[2.2.1]hepta...)
Show SMILES C=Cc1cncc(c1)C1CC2CCC1N2 |THB:6:8:14:12.11|
Show InChI InChI=1S/C13H16N2/c1-2-9-5-10(8-14-7-9)12-6-11-3-4-13(12)15-11/h2,5,7-8,11-13,15H,1,3-4,6H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
0.260n/an/an/an/an/an/an/an/a



Research Triangle Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]epibatidine binding to Nicotinic acetylcholine receptor alpha4-beta2 in rat cerebral cortex


J Med Chem 48: 1221-8 (2005)


Article DOI: 10.1021/jm040160b
BindingDB Entry DOI: 10.7270/Q26W9BV6
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor


(Rattus norvegicus (Rat))
BDBM50162059
PNG
(2-(5-Vinyl-pyridin-3-yl)-7-aza-bicyclo[2.2.1]hepta...)
Show SMILES C=Cc1cncc(c1)C1CC2CCC1N2 |THB:6:8:14:12.11|
Show InChI InChI=1S/C13H16N2/c1-2-9-5-10(8-14-7-9)12-6-11-3-4-13(12)15-11/h2,5,7-8,11-13,15H,1,3-4,6H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
344n/an/an/an/an/an/an/an/a



Research Triangle Institute

Curated by ChEMBL


Assay Description
Inhibition of [125I]-iodo-MLA binding to Nicotinic acetylcholine receptor alpha-7 in rat cerebral cortex


J Med Chem 48: 1221-8 (2005)


Article DOI: 10.1021/jm040160b
BindingDB Entry DOI: 10.7270/Q26W9BV6
More data for this
Ligand-Target Pair