BDBM50162789 CHEMBL180856::[2-(6-Benzyloxy-naphthalen-2-yl)-2-imidazol-1-yl-1-methyl-ethyl]-dimethyl-amine

SMILES CC(C(c1ccc2cc(OCc3ccccc3)ccc2c1)n1ccnc1)N(C)C

InChI Key InChIKey=XNPARDFAECDMGN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50162789   

TargetCytochrome P450 3A4(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50162789([2-(6-Benzyloxy-naphthalen-2-yl)-2-imidazol-1-yl-1...)
Affinity DataIC50: 200nMAssay Description:Selectivity towards cytochrome P450 3A4 enzyme activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 26A1(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50162789([2-(6-Benzyloxy-naphthalen-2-yl)-2-imidazol-1-yl-1...)
Affinity DataIC50: 50nMAssay Description:Potency towards cytochrome P 450 26 enzyme activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 26A1(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50162789([2-(6-Benzyloxy-naphthalen-2-yl)-2-imidazol-1-yl-1...)
Affinity DataIC50: 50nMAssay Description:Inhibition of CYP26A1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed