BDBM50049673 2-[8-(4,5-dihydro-1H-2-imidazolyl)-2-phenoxathiinyl]-4,5-dihydro-1H-imidazole::CHEMBL53617

SMILES c1cc2c(cc1C1=NCCN1)Sc1cc(C3=NCCN3)ccc1O2

InChI Key InChIKey=HZBWSCIBEUHGML-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50049673   

TargetAmine oxidase [flavin-containing] A(Rat)
Wellcome Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049673BDBM50049673(2-[8-(4,5-dihydro-1H-2-imidazolyl)-2-phenoxathiiny...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against rat brain mitochondrial monoamine oxidase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
Wellcome Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049673BDBM50049673(2-[8-(4,5-dihydro-1H-2-imidazolyl)-2-phenoxathiiny...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against rat brain mitochondrial Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed