BDBM50020520 2-(Hydroxyimino-methyl)-1-isopropoxymethyl-3-methyl-3H-imidazol-1-ium; chloride::CHEMBL288316

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

InChI Key: InChIKey=FJQDUJITLVKYLE-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50020520   

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))	BDBM50020520 (2-(Hydroxyimino-methyl)-1-isopropoxymethyl-3-methy...) Show SMILES CC(C)OC[n+]1ccn(C)c1CN=O Show InChI InChI=1S/C9H16N3O2/c1-8(2)14-7-12-5-4-11(3)9(12)6-10-13/h4-5,8H,6-7H2,1-3H3/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	4.90E+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
Acetylcholinesterase (Bos taurus (bovine))	BDBM50020520 (2-(Hydroxyimino-methyl)-1-isopropoxymethyl-3-methy...) Show SMILES CC(C)OC[n+]1ccn(C)c1CN=O Show InChI InChI=1S/C9H16N3O2/c1-8(2)14-7-12-5-4-11(3)9(12)6-10-13/h4-5,8H,6-7H2,1-3H3/q+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
SRI International Curated by ChEMBL					Assay Description Inhibition of acetylcholinesterase (AChE) in bovine erythrocyte(RBC)				J Med Chem 32: 493-503 (1989) BindingDB Entry DOI: 10.7270/Q2JD4XCB
					More data for this Ligand-Target Pair
Acetylcholinesterase (Electrophorus electricus (Electric eel))	BDBM50020520 (2-(Hydroxyimino-methyl)-1-isopropoxymethyl-3-methy...) Show SMILES CC(C)OC[n+]1ccn(C)c1CN=O Show InChI InChI=1S/C9H16N3O2/c1-8(2)14-7-12-5-4-11(3)9(12)6-10-13/h4-5,8H,6-7H2,1-3H3/q+1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
SRI International Curated by ChEMBL					Assay Description Inhibition of eel acetylcholinesterase (AChE) activity by 50%				J Med Chem 32: 493-503 (1989) BindingDB Entry DOI: 10.7270/Q2JD4XCB
					More data for this Ligand-Target Pair