BDBM50242095 (5R)-2,6,9-humulatrien-5-ol-8-one::CHEMBL469850

SMILES C/C1=C\CC(C)(C)/C=C/C(=O)/C(C)=C/[C@H](O)C1

InChI Key InChIKey=NBVYFPSAUFQMAK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50242095   

TargetCytochrome P450 3A4(Human)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242095BDBM50242095((5R)-2,6,9-humulatrien-5-ol-8-one | CHEMBL469850)
Affinity DataIC50: 3.55E+4nMAssay Description:Inhibition of human CYP3A4 by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242095BDBM50242095((5R)-2,6,9-humulatrien-5-ol-8-one | CHEMBL469850)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP2D6 by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed