BDBM50525863 CHEMBL1708524

SMILES CC(C)NC(=O)COc1coc(CN2CCN(CC2)c2ccccc2F)cc1=O

InChI Key InChIKey=MPHNWPSFKPHSCJ-UHFFFAOYSA-N

Data  1 Kd  4 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 5 hits for monomerid = 50525863   

LigandPNGBDBM50525863(CHEMBL1708524)
Affinity DataEC50:  1.17E+4nMAssay Description:Inhibition of PDK1 (unknown origin) using PDCE1 as substrate incubated for 30 mins by kinase-Glo reagent based luminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50525863(CHEMBL1708524)
Affinity DataEC50:  1.10E+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 DepthDetails Article
PubMed
LigandPNGBDBM50525863(CHEMBL1708524)
Affinity DataKd:  2.35E+3nMAssay Description:Binding affinity to PDK2 (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50525863(CHEMBL1708524)
Affinity DataEC50:  6.70E+4nMAssay Description:Inhibition of PDK4 (unknown origin) using PDCE1 as substrate incubated for 30 mins by kinase-Glo reagent based luminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50525863(CHEMBL1708524)
Affinity DataEC50:  2.45E+4nMAssay Description:Inhibition of PDK3 (unknown origin) using PDCE1 as substrate incubated for 30 mins by kinase-Glo reagent based luminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed