BDBM50525865 CHEMBL1419854

SMILES CC(C)NC(=O)COc1coc(CN2CCN(CC2)c2ccccc2)cc1=O

InChI Key InChIKey=ZLVOUPOTPYHLME-UHFFFAOYSA-N

Data  1 EC50

  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 = 50525865   

LigandPNGBDBM50525865(CHEMBL1419854)
Affinity DataEC50:  3.80E+3nMAssay Description:Inhibition of PDK2 (unknown origin) using PDCE1 as substrate incubated for 30 mins by kinase-Glo reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed