BDBM50020533 1-(1-Cyclohexyl-ethoxymethyl)-2-(hydroxyimino-methyl)-3-methyl-3H-imidazol-1-ium; chloride::CHEMBL357843

SMILES: CC(OC[n+]1ccn(C)c1CN=O)C1CCCCC1

InChI Key: InChIKey=INKUYYAFGSWOCM-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 = 50020533   

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))	BDBM50020533 (1-(1-Cyclohexyl-ethoxymethyl)-2-(hydroxyimino-meth...) Show SMILES CC(OC[n+]1ccn(C)c1CN=O)C1CCCCC1 Show InChI InChI=1S/C14H24N3O2/c1-12(13-6-4-3-5-7-13)19-11-17-9-8-16(2)14(17)10-15-18/h8-9,12-13H,3-7,10-11H2,1-2H3/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	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
SRI International Curated by ChEMBL					Assay Description Concentration required to inhibit 50% of acetylcholinesterase (AChE) in human erythrocyte(RBC).				J Med Chem 32: 493-503 (1989) BindingDB Entry DOI: 10.7270/Q2JD4XCB
					More data for this Ligand-Target Pair