BDBM50106743 CHEMBL100917::N-(2-butylphenyl)-N'-hydroxyimidoformamide

SMILES CCCCc1ccccc1NC=NO

InChI Key InChIKey=AXRLOUATLDLSKJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106743   

TargetCytochrome P450 2C9(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106743(N-(2-butylphenyl)-N'-hydroxyimidoformamide | CHEMB...)
Affinity DataIC50: 4.20E+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 3A4(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106743(N-(2-butylphenyl)-N'-hydroxyimidoformamide | CHEMB...)
Affinity DataIC50: 5.10E+4nMAssay 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 2D6(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106743(N-(2-butylphenyl)-N'-hydroxyimidoformamide | CHEMB...)
Affinity DataIC50: 3.20E+4nMAssay 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