BDBM86778 Phthalonitrile analogue, 4g

SMILES Brc1ccc(Oc2ccc(C#N)c(c2)C#N)cc1

InChI Key InChIKey=ZHWODKAGCZSVQP-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 = 86778   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
North-West University

LigandPNGBDBM86778(Phthalonitrile analogue, 4g)
Affinity DataIC50:  568nMpH: 7.4 T: 2°CAssay Description:MAO inhibition potencies of phthalonitrile, benzonitrile and benzyl phenyl ether analogs, recombinant human MAO-A and -B were employed as enzyme sour...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
North-West University

LigandPNGBDBM86778(Phthalonitrile analogue, 4g)
Affinity DataIC50:  1.92E+4nMpH: 7.4 T: 2°CAssay Description:MAO inhibition potencies of phthalonitrile, benzonitrile and benzyl phenyl ether analogs, recombinant human MAO-A and -B were employed as enzyme sour...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed