BDBM50049688 3-(2-Methyl-2H-tetrazol-5-yl)-10,10-dioxo-10H-10lambda*6*-thioxanthen-9-one::CHEMBL54908

SMILES: Cn1nnc(n1)-c1ccc2C(=O)c3ccccc3S(=O)(=O)c2c1

InChI Key: InChIKey=QSZCSMSUKRGFOL-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 = 50049688   

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))	BDBM50049688 (3-(2-Methyl-2H-tetrazol-5-yl)-10,10-dioxo-10H-10la...) Show SMILES Cn1nnc(n1)-c1ccc2C(=O)c3ccccc3S(=O)(=O)c2c1 Show InChI InChI=1S/C15H10N4O3S/c1-19-17-15(16-18-19)9-6-7-11-13(8-9)23(21,22)12-5-3-2-4-10(12)14(11)20/h2-8H,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Wellcome Research Laboratories Curated by ChEMBL					Assay Description Inhibitory concentration against rat brain mitochondrial monoamine oxidase A				J Med Chem 39: 1857-63 (1996) Article DOI: 10.1021/jm950595m BindingDB Entry DOI: 10.7270/Q2TM796B
					More data for this Ligand-Target Pair