BindingDB logo
myBDB logout

BDBM50164608 (2S)-3'-(2-naphthyl)-2'H-spiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxazolidin]-2'-one::CHEMBL195801

SMILES: O=C1O[C@]2(CN1c1ccc3ccccc3c1)CN1CCC2CC1

InChI Key: InChIKey=DXKVKYBJBDMPOL-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 = 50164608   
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-7


(Rat)
BDBM50164608
PNG
((2S)-3'-(2-naphthyl)-2'H-spiro[4-azabicyclo[2.2.2]...)
GoogleScholar
UniChem
205n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair