BDBM50242098 (2R,3S,5R)-2,3-epoxy-6,9-humuladien-5-ol-8-one::CHEMBL503727

SMILES C\C1=C/[C@H](O)C[C@@]2(C)O[C@@H]2CC(C)(C)\C=C\C1=O

InChI Key InChIKey=RTKZIRJGSBHFAV-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 = 50242098   

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

Curated by ChEMBL
LigandPNGBDBM50242098((2R,3S,5R)-2,3-epoxy-6,9-humuladien-5-ol-8-one | C...)
Affinity DataIC50: 6.25E+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
LigandPNGBDBM50242098((2R,3S,5R)-2,3-epoxy-6,9-humuladien-5-ol-8-one | C...)
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