BDBM50241296 CHEMBL245412::Zerumbone

SMILES C\C1=C/CC(C)(C)\C=C\C(=O)\C(C)=C\CC1

InChI Key InChIKey=GIHNTRQPEMKFKO-SKTNYSRSSA-N

Data  4 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 1 hit for monomerid = 50241296   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Toyama Medical And Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50241296(CHEMBL245412 | Zerumbone)
Affinity DataIC50:  2.18E+4nMAssay Description:Inhibition of human CYP3A4 by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed