BDBM50267613 4-[Hydroxy(diphenyl)methyl]-1-[3-(methyloxy)propyl]-1-azoniabicyclo[2.2.2]octane Bromide::CHEMBL490856

SMILES: COCCC[N+]12CCC(CC1)(CC2)C(O)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=OPXFLLCHAFIRFM-UHFFFAOYSA-N

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 = 50267613   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Muscarinic acetylcholine receptor M3 (Human)	BDBM50267613 (4-[Hydroxy(diphenyl)methyl]-1-[3-(methyloxy)propyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.29E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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