BDBM50382814 CHEMBL2023198

SMILES O=C(Nc1cccc(Nc2nc(-c3ccncc3)c3[nH]cnc3n2)c1)N1CCCC1

InChI Key InChIKey=IYGPFMXYYXMUKI-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 = 50382814   

LigandPNGBDBM50382814(CHEMBL2023198)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed