BDBM50106747 CHEMBL321051::N-(4-hexylphenyl)-N'-hydroxyimidoformamide

SMILES CCCCCCc1ccc(NC=NO)cc1

InChI Key InChIKey=OKLABFVDVTVNBC-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106747   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106747(CHEMBL321051 | N-(4-hexylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  3.20E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106747(CHEMBL321051 | N-(4-hexylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106747(CHEMBL321051 | N-(4-hexylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  300nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed