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

SMILES C1CN=C(N1)c1ccc2Oc3ccc(cc3Sc2c1)C1=NCCN1

InChI Key InChIKey=HZBWSCIBEUHGML-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50049673(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
LigandPNGBDBM50049673(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