BDBM50310786 CHEMBL1078220::guttiferone P

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6][C@]12[#6]-[#6@@H](-[#6]\[#6]=[#6](\[#6])-[#6])[C@]([#6])([#6]-[#6]\[#6]=[#6](\[#6])-[#6])[C@]([#6]\[#6]=[#6](\[#6])-[#6])([#6](=O)-[#6](-[#6](=O)-c3ccc(-[#8])c(-[#8])c3)-[#6]1=O)[#6]2=O

InChI Key InChIKey=HRXPYTJKBIKULZ-UHFFFAOYSA-N

Data  1 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 = 50310786   

TargetMAP kinase-activated protein kinase 2(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50310786(guttiferone P | CHEMBL1078220)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of GST-tagged MAPKAPK2 assessed as [33P] incorporation after 40 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed