BDBM50108403 Benzyl-(4-hydroxy-phenyl)-dimethyl-ammonium; bromide::CHEMBL294897

SMILES: C[N+](C)(Cc1ccccc1)c1ccc(O)cc1

InChI Key: InChIKey=UFNPZGQWCLOCGU-UHFFFAOYSA-O

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 = 50108403   

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))	BDBM50108403 (Benzyl-(4-hydroxy-phenyl)-dimethyl-ammonium; bromi...) Show SMILES C[N+](C)(Cc1ccccc1)c1ccc(O)cc1 Show InChI InChI=1S/C15H17NO/c1-16(2,12-13-6-4-3-5-7-13)14-8-10-15(17)11-9-14/h3-11H,12H2,1-2H3/p+1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG 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