BDBM50204415 1-methyl-1-azonia-bicyclo[2.2.2]octane::CHEMBL1209582::CHEMBL389799

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

InChI Key: InChIKey=MFQQHFRKVCFEBQ-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50204415   

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
Neuronal acetylcholine receptor subunit alpha-7 (Human)	BDBM50204415 (CHEMBL389799 | CHEMBL1209582 | 1-methyl-1-azonia-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
High affinity choline transporter 1 (Mouse)	BDBM50204415 (CHEMBL389799 | CHEMBL1209582 | 1-methyl-1-azonia-b...) Show SMILES Show InChI	GoogleScholar	UniChem		4.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair