BDBM50047033 3-{5-[4-(4-Methyl-benzyloxy)-phenyl]-2-thioxo-[1,3,4]oxadiazol-3-yl}-propionitrile::CHEMBL17081

SMILES Cc1ccc(COc2ccc(cc2)-c2nn(CCC#N)c(=S)o2)cc1

InChI Key InChIKey=BMFGLWLVJFBXKE-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 = 50047033   

TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50047033(3-{5-[4-(4-Methyl-benzyloxy)-phenyl]-2-thioxo-[1,3...)
Affinity DataIC50:  400nMAssay Description:In vitro inhibitory activity on rat brain MAO-B.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50047033(3-{5-[4-(4-Methyl-benzyloxy)-phenyl]-2-thioxo-[1,3...)
Affinity DataIC50:  1.00E+4nMAssay Description:In vitro inhibitory activity on rat brain by monoamine oxidase A (MAO-A)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed