BDBM50136038 1-(4-Butoxy-phenyl)-1H-[1,2,4]triazole::CHEMBL345544

SMILES CCCCOc1ccc(cc1)-n1cncn1

InChI Key InChIKey=RAXPHFURDFRYJX-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50136038   

TargetCytochrome P450 2C19(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136038(1-(4-Butoxy-phenyl)-1H-[1,2,4]triazole | CHEMBL345...)
Affinity DataIC50: 68nMAssay Description:Inhibition of cytochrome P450 CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136038(1-(4-Butoxy-phenyl)-1H-[1,2,4]triazole | CHEMBL345...)
Affinity DataIC50: 283nMAssay Description:Concentration required to inhibit cytochrome P450 1A2.More 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
LigandPNGBDBM50136038(1-(4-Butoxy-phenyl)-1H-[1,2,4]triazole | CHEMBL345...)
Affinity DataIC50: 2.80E+3nMAssay Description:Concentration required to inhibit cytochrome P450 2C9.More 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
LigandPNGBDBM50136038(1-(4-Butoxy-phenyl)-1H-[1,2,4]triazole | CHEMBL345...)
Affinity DataIC50: 9.54E+3nMAssay Description:Concentration required to inhibit cytochrome P450 2D6.More 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
LigandPNGBDBM50136038(1-(4-Butoxy-phenyl)-1H-[1,2,4]triazole | CHEMBL345...)
Affinity DataIC50: 1.00E+5nMAssay Description:Concentration required to inhibit cytochrome P450 3A4.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed