BDBM50242104 (7S,8R,1'S,5'S,6'R)-delta 2',8'-3',6'-dihydroxy-5'-methoxy-3,4-methylenedioxy-4'-oxo-8.1',7.5'-neolignan::CHEMBL470872

SMILES C=CC[C@@]12CC(=O)C(=O)[C@](OC)([C@H](c3ccc4c(c3)OCO4)[C@H]1C)[C@@H]2O

InChI Key InChIKey=QTORVXKLISWKBV-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 = 50242104   

TargetDNA polymerase beta(Human)
Virginia Polytechnic Institute and State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242104BDBM50242104((7S,8R,1'S,5'S,6'R)-delta 2',8'-3',6'-dihydroxy-5'...)
Affinity DataIC50: 2.16E+4nMAssay Description:Inhibition of DNA polymerase beta lyase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed