BDBM50427723 CHEMBL2324224

SMILES: CNC(=O)\C=C1\COc2c1ccc(OS(=O)(=O)CCC(F)(F)F)c2C

InChI Key: InChIKey=ITJKTMHWRRUOAU-YFHOEESVSA-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 = 50427723   

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))	BDBM50427723 (CHEMBL2324224) Show SMILES CNC(=O)\C=C1\COc2c1ccc(OS(=O)(=O)CCC(F)(F)F)c2C Show InChI InChI=1S/C15H16F3NO5S/c1-9-12(24-25(21,22)6-5-15(16,17)18)4-3-11-10(7-13(20)19-2)8-23-14(9)11/h3-4,7H,5-6,8H2,1-2H3,(H,19,20)/b10-7-	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11	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