BDBM50108394 Allyl-(2-methoxy-phenyl)-dimethyl-ammonium; bromide::CHEMBL58194

SMILES: COc1ccccc1[N+](C)(C)CC=C

InChI Key: InChIKey=FRIKSJMNMRNNFG-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 = 50108394   

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))	BDBM50108394 (Allyl-(2-methoxy-phenyl)-dimethyl-ammonium; bromid...) Show SMILES COc1ccccc1[N+](C)(C)CC=C Show InChI InChI=1S/C12H18NO/c1-5-10-13(2,3)11-8-6-7-9-12(11)14-4/h5-9H,1,10H2,2-4H3/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+3	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