BDBM50389550 CHEMBL2064009

SMILES COc1ccc(/C=C/C(=O)C(=Cc2ccc(OC)c(O)c2)C(=O)/C=C/c2ccc(OC)cc2OC)c(OC)c1

InChI Key InChIKey=AUGAEQFDNMRGNH-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 = 50389550   

TargetRAC-alpha serine/threonine-protein kinase(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389550BDBM50389550(CHEMBL2064009)
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of AKT1 by AKT1/PKBalpha KinEASE FP fluorescein green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed