BDBM50659381 CHEMBL6144807

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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+3nMMore 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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed