BindingDB logo
myBDB logout

BDBM50321015 4-Methyl-3-oxa-4,10-diazatricyclo[6.3.1.0'2,6]dodecan-5-one fumaric acid::CHEMBL1164456

SMILES: CN1OC2C(CC3CNCC2C3)C1=O

InChI Key: InChIKey=LVQNBWDTYYQZFM-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 = 50321015   
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


(Rattus norvegicus (Rat))
BDBM50321015
PNG
(4-Methyl-3-oxa-4,10-diazatricyclo[6.3.1.0'2,6]dode...)
Show SMILES CN1OC2C(CC3CNCC2C3)C1=O |THB:2:3:7.8.9:11|
Show InChI InChI=1S/C10H16N2O2/c1-12-10(13)8-3-6-2-7(5-11-4-6)9(8)14-12/h6-9,11H,2-5H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
9.50E+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 membrane


Bioorg Med Chem 18: 4498-508 (2010)


Article DOI: 10.1016/j.bmc.2010.04.065
BindingDB Entry DOI: 10.7270/Q27M08XD
More data for this
Ligand-Target Pair