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BDBM50267391 4-(hydroxydiphenylmethyl)-1-azoniabicyclo[2.2.2]octane bromide::CHEMBL476436

SMILES: OC(c1ccccc1)(c1ccccc1)C12CC[NH+](CC1)CC2

InChI Key: InChIKey=VUUAKOZGGDHCRP-UHFFFAOYSA-O

Data: 1 IC50

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 = 50267391   
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
Muscarinic acetylcholine receptor M3


(Human)
BDBM50267391
PNG
(4-(hydroxydiphenylmethyl)-1-azoniabicyclo[2.2.2]oc...)
GoogleScholar
UniChem
n/an/a 1.07E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair