BindingDB logo
myBDB logout

null

SMILES: COC1=NOC2(C1)C[N+]1(C)CCC2C1

InChI Key: InChIKey=YXZQSCYOKURGKK-UHFFFAOYSA-N

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 = 50358028   
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 subunit alpha-7


(Rattus norvegicus (Rat))
BDBM50358028
PNG
(CHEMBL1917555)
Show SMILES COC1=NOC2(C1)C[N+]1(C)CCC2C1 |t:2|
Show InChI InChI=1S/C10H17N2O2/c1-12-4-3-8(6-12)10(7-12)5-9(13-2)11-14-10/h8H,3-7H2,1-2H3/q+1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.90E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Milano

Curated by ChEMBL


Assay Description
Displacement of [125I]-alpha-bungarotoxin from alpha7 nAChR in rat cortical membranes by gamma counting


Eur J Med Chem 46: 5790-9 (2011)


Article DOI: 10.1016/j.ejmech.2011.09.028
BindingDB Entry DOI: 10.7270/Q2QN676J
More data for this
Ligand-Target Pair