BDBM50427725 CHEMBL2324222

SMILES: CNC(=O)\C=C1\COc2c1ccc(OS(=O)(=O)c1ccc(OC)cc1)c2C

InChI Key: InChIKey=SCUFBOFSKIKNEI-RAXLEYEMSA-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 = 50427725   

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
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50427725 (CHEMBL2324222) Show SMILES CNC(=O)\C=C1\COc2c1ccc(OS(=O)(=O)c1ccc(OC)cc1)c2C Show InChI InChI=1S/C19H19NO6S/c1-12-17(26-27(22,23)15-6-4-14(24-3)5-7-15)9-8-16-13(10-18(21)20-2)11-25-19(12)16/h4-10H,11H2,1-3H3,(H,20,21)/b13-10-	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari"Aldo Moro" Curated by ChEMBL					Assay Description Inhibition of MAO-A in Sprague-Dawley rat brain mitochondrial suspension using kynuramine as substrate incubated for 5 mins prior to substrate additi...				J Med Chem 56: 2651-64 (2013) Article DOI: 10.1021/jm4000769 BindingDB Entry DOI: 10.7270/Q28K7BD4
					More data for this Ligand-Target Pair