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BDBM50216324 2-(3-pyridinyl)-2,5-diazabicyclo[2.2.2]octane::CHEMBL389323

SMILES: C1CC2CNC1CN2c1cccnc1

InChI Key: InChIKey=IKJZJZXKGKENDY-UHFFFAOYSA-N

Data: 1 EC50

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 = 50216324   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Neuronal acetylcholine receptor subunit alpha-4/beta-2


(Human)
BDBM50216324
PNG
(2-(3-pyridinyl)-2,5-diazabicyclo[2.2.2]octane | CH...)
GoogleScholar
UniChem
n/an/an/an/a 280n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair