BDBM50389550 CHEMBL2064009

SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]\[#6](=O)-[#6](=[#6]/c2ccc(-[#8]-[#6])c(-[#8])c2)\[#6](=O)\[#6]=[#6]\c2ccc(-[#8]-[#6])cc2-[#8]-[#6])c(-[#8]-[#6])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
LigandPNGBDBM50389550(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