BDBM50108411 (3-Methoxy-phenyl)-dimethyl-(2-methyl-allyl)-ammonium; bromide::CHEMBL305386

SMILES: COc1cccc(c1)[N+](C)(C)CC(C)=C

InChI Key: InChIKey=VRYWRWHOJRGRJA-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 = 50108411   

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
Acetylcholinesterase (Homo sapiens (Human))	BDBM50108411 ((3-Methoxy-phenyl)-dimethyl-(2-methyl-allyl)-ammon...) Show SMILES COc1cccc(c1)[N+](C)(C)CC(C)=C Show InChI InChI=1S/C13H20NO/c1-11(2)10-14(3,4)12-7-6-8-13(9-12)15-5/h6-9H,1,10H2,2-5H3/q+1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Organon Laboratories Ltd. Curated by ChEMBL					Assay Description In vitro inhibitory activity against human recombinant AChE				Bioorg Med Chem Lett 12: 193-6 (2001) BindingDB Entry DOI: 10.7270/Q2CR5SP0
					More data for this Ligand-Target Pair