BDBM50178296 CHEMBL3815097

SMILES COc1ccc2[nH]c(nc2c1)-c1cc[nH]n1

InChI Key InChIKey=KSQSJEOPBMYGOB-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 = 50178296   

LigandPNGBDBM50178296(CHEMBL3815097)
Affinity DataIC50: 9.30E+4nMAssay Description:Inhibition of human His6-tagged PDK1 using biotinylated PDKtide as substrate after 60 mins by topcount methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details Article
PubMed