BDBM50106748 CHEMBL103651::N'-hydroxy-N-(2-methylphenyl)imidoformamide

SMILES Cc1ccccc1NC=NO

InChI Key InChIKey=JHMFRQRLRFFSIA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106748   

TargetCytochrome P450 2C9(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106748(N'-hydroxy-N-(2-methylphenyl)imidoformamide | CHEM...)
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106748(N'-hydroxy-N-(2-methylphenyl)imidoformamide | CHEM...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106748(N'-hydroxy-N-(2-methylphenyl)imidoformamide | CHEM...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed