BDBM50384075 CHEMBL2029525

SMILES Fc1ccc(cc1)-c1sc2c(nc[nH]c2=O)c1\C=C\c1ccccc1

InChI Key InChIKey=KJJHEHHFJAPRGJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384075   

LigandPNGBDBM50384075(CHEMBL2029525)
Affinity DataIC50: 3.90E+4nMAssay Description:Competitive inhibition of PDK1 using [gamma-33P]-ATP as substrate after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed