BDBM50506073 CHEMBL4574818

SMILES CC(=O)c1cccc(c1)N(CCO)c1nc(cs1)-c1sc(NC(=O)C(C)(C)C)nc1C

InChI Key InChIKey=KHNUPLUQJFLSLN-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50506073   

TargetAlbumin(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50506073(CHEMBL4574818)
Affinity DataKd:  1.85E+4nMAssay Description:Binding affinity to human serum albumin assessed as dissociation constant incubated for 30 mins by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPhosphatidylinositol 4-kinase beta(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50506073(CHEMBL4574818)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of recombinant human full length His6-tagged PI4KIII beta expressed in Sf9 cells incubated for 10 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed