BDBM50267532 1-Butyl-4-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]-octane Bromide::CHEMBL489020

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

InChI Key: InChIKey=IZHWEAMWJAXZAJ-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 = 50267532   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Muscarinic acetylcholine receptor M3 (Homo sapiens (Human))	BDBM50267532 (1-Butyl-4-[hydroxy(diphenyl)methyl]-1-azoniabicycl...) Show SMILES CCCC[N+]12CCC(CC1)(CC2)C(O)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C24H32NO/c1-2-3-17-25-18-14-23(15-19-25,16-20-25)24(26,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,26H,2-3,14-20H2,1H3/q+1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.35E+5	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human cloned muscarinic M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilizatio...				J Med Chem 52: 2493-505 (2009) Article DOI: 10.1021/jm801601v BindingDB Entry DOI: 10.7270/Q2H131X8
					More data for this Ligand-Target Pair