BDBM50321378 2-(3-(4-methoxyphenylthio)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid::CHEMBL1171125

SMILES COc1ccc(SC2CCc3ccccc3N(CC(O)=O)C2=O)cc1

InChI Key InChIKey=DKNGJBYTIKXWCZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50321378   

Target3-phosphoinositide-dependent protein kinase 1(Homo sapiens (Human))
Genomics Institute Of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50321378(2-(3-(4-methoxyphenylthio)-2-oxo-2,3,4,5-tetrahydr...)
Affinity DataEC50:  5.30E+4nMAssay Description:Displacement of PIFtide from His-tagged PDK1 by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed