BDBM50136048 5-(4-Butoxy-phenyl)-2H-tetrazole::CHEMBL150278

SMILES CCCCOc1ccc(cc1)-c1nnn[nH]1

InChI Key InChIKey=DDBBWDREHWCNNG-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50136048   

TargetCytochrome P450 2C19(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136048(5-(4-Butoxy-phenyl)-2H-tetrazole | CHEMBL150278)
Affinity DataIC50: 316nMAssay 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 2C9(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136048(5-(4-Butoxy-phenyl)-2H-tetrazole | CHEMBL150278)
Affinity DataIC50: 1.02E+4nMAssay 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 1A2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136048(5-(4-Butoxy-phenyl)-2H-tetrazole | CHEMBL150278)
Affinity DataIC50: 1.00E+5nMAssay 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 3A4(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136048(5-(4-Butoxy-phenyl)-2H-tetrazole | CHEMBL150278)
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
TargetCytochrome P450 2D6(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136048(5-(4-Butoxy-phenyl)-2H-tetrazole | CHEMBL150278)
Affinity DataIC50: 1.00E+5nMAssay 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