BDBM50292387 4'-hydroxy-6,3',5'-triprenylisoflavonone::CHEMBL465773

SMILES CC(C)=CCc1cc(C2CC(=O)c3c(cc(O)c(CC=C(C)C)c3O)O2)cc(CC=C(C)C)c1O

InChI Key InChIKey=HFEKKUXZHKNXBG-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 = 50292387   

TargetPhospholipase A2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292387BDBM50292387(4'-hydroxy-6,3',5'-triprenylisoflavonone | CHEMBL4...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PLA2 in fMLP and A23187 ionophore-stimulated human HL60 cells assessed as effect on [3H]arachidonic acid releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article