BDBM50659380 CHEMBL6159908

SMILES COc1ccc2nc(Nc3ccc(N4CCNCC4)cc3)cc(C(F)(F)F)c2c1

InChI Key InChIKey=YPRJUJICYVOQCO-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50659380   

TargetSerine/threonine-protein kinase Sgk1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659380BDBM50659380(CHEMBL6159908)
Affinity DataIC50: 3.05E+3nMAssay Description:Inhibition of SGK1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase Sgk2(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659380BDBM50659380(CHEMBL6159908)
Affinity DataIC50: 4.33E+3nMAssay Description:Inhibition of N-terminal GST-tagged full-length human SGK2 (1 to 367 residues) extracted from Sf21 cells preincubated for 10 mins followed by substra...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase Sgk3(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659380BDBM50659380(CHEMBL6159908)
Affinity DataIC50: 5.17E+3nMAssay Description:Inhibition of N-terminal GST-tagged truncated human SGK3 (119 to 496 residues) extracted from Sf21 cells preincubated for 10 mins followed by substra...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed