BDBM50138235 CHEMBL113275::[6-(4-Imidazol-1-yl-phenoxy)-hexyl]-dimethyl-amine

SMILES CN(C)CCCCCCOc1ccc(cc1)-n1ccnc1

InChI Key InChIKey=FIFQJYUSSPRJIZ-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 = 50138235   

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

Curated by ChEMBL
LigandPNGBDBM50138235(CHEMBL113275 | [6-(4-Imidazol-1-yl-phenoxy)-hexyl]...)
Affinity DataIC50:  410nMAssay Description:Inhibition of cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138235(CHEMBL113275 | [6-(4-Imidazol-1-yl-phenoxy)-hexyl]...)
Affinity DataIC50:  800nMAssay Description:Inhibition of cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138235(CHEMBL113275 | [6-(4-Imidazol-1-yl-phenoxy)-hexyl]...)
Affinity DataIC50:  4.46E+3nMAssay Description:Inhibition of cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138235(CHEMBL113275 | [6-(4-Imidazol-1-yl-phenoxy)-hexyl]...)
Affinity DataIC50:  3.32E+4nMAssay Description:Inhibition of cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138235(CHEMBL113275 | [6-(4-Imidazol-1-yl-phenoxy)-hexyl]...)
Affinity DataIC50:  6.22E+3nMAssay Description:Inhibition of cytochrome P450 2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed