BDBM50049691 2-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-2-yl)-4,5-dihydro-1H-imidazole::CHEMBL55369

SMILES: O=S1(=O)c2ccccc2Oc2ccc(cc12)C1=NCCN1

InChI Key: InChIKey=MRSBGZPACZAPMQ-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 = 50049691   

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))	BDBM50049691 (2-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-2-yl)-...) Show SMILES O=S1(=O)c2ccccc2Oc2ccc(cc12)C1=NCCN1 |t:19| Show InChI InChI=1S/C15H12N2O3S/c18-21(19)13-4-2-1-3-11(13)20-12-6-5-10(9-14(12)21)15-16-7-8-17-15/h1-6,9H,7-8H2,(H,16,17)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	40	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