BDBM50358101 CHEMBL1915459

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-c1c(-[#8])cc2oc(cc(=O)c2c1-[#8])-c1ccc(-[#8])c(-[#8])c1

InChI Key InChIKey=HCVCMQKVZYORLB-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 = 50358101   

TargetRAC-alpha serine/threonine-protein kinase(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50358101(CHEMBL1915459)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of GST-tagged PKB/Akt1 incubated for 5 mins before eNOS substrate and ATP addition measured after 30 mins by kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed