BDBM50384060 CHEMBL2029523

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

InChI Key InChIKey=QKRTWVMHGRGKDY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384060   

Target3-phosphoinositide-dependent protein kinase 1(Homo sapiens (Human))
S*Bio

Curated by ChEMBL
LigandPNGBDBM50384060(CHEMBL2029523)
Affinity DataIC50:  3.30E+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 DepthDetails ArticlePubMed