BDBM50659381 CHEMBL6144807

SMILES COc1ccc(NC(=O)c2cc3c(C(F)(F)F)cc(Nc4ccc(N5CCNCC5)cc4OC)nc3cc2OC)cc1

InChI Key InChIKey=LUUSQGGJIVYGID-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50659381   

TargetSerine/threonine-protein kinase Sgk2(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659381BDBM50659381(CHEMBL6144807)
Affinity DataIC50: 1.76E+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 50659381BDBM50659381(CHEMBL6144807)
Affinity DataIC50: 1.95E+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