BDBM50106749 CHEMBL445120::N-(4-benzylphenyl)-N'-hydroxyimidoformamide

SMILES ON=CNc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=DLGSCKSKWYCGOZ-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106749   

TargetCytochrome P450 3A4(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106749(N-(4-benzylphenyl)-N'-hydroxyimidoformamide | 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
TargetCytochrome P450 2C9(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106749(N-(4-benzylphenyl)-N'-hydroxyimidoformamide | CHEM...)
Affinity DataIC50: 1.70E+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
LigandPNGBDBM50106749(N-(4-benzylphenyl)-N'-hydroxyimidoformamide | 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