BDBM50024960 CHEMBL3335073

SMILES: [Br-].C[n+]1ccccc1\C=N\O

InChI Key: InChIKey=UHVXAXRWEJONPZ-UHFFFAOYSA-N

Data: 1 Kd

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 = 50024960   

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))	BDBM50024960 (CHEMBL3335073) Show SMILES [Br-].C[n+]1ccccc1\C=N\O Show InChI InChI=1S/C7H8N2O.BrH/c1-9-5-3-2-4-7(9)6-8-10;/h2-6H,1H3;1H	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	8.81E+3	n/a	n/a	n/a	n/a	n/a
Pt. Ravishankar Shukla University Curated by ChEMBL					Assay Description Binding affinity to paraoxon-inhibited AChE (unknown origin)				Bioorg Med Chem Lett 24: 4743-8 (2014) Article DOI: 10.1016/j.bmcl.2014.07.095 BindingDB Entry DOI: 10.7270/Q2RR20TJ
					More data for this Ligand-Target Pair