BDBM50654555 CHEMBL6133106

SMILES CC(=O)OC[C@H]1O[C@@H](NC(=S)Nc2nc(-c3ccc(F)cc3)cc(-c3ccc(Br)cc3)n2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI Key

  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 = 50654555   

TargetDipeptidyl peptidase 4(Human)
University of Science (Vietnam National University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654555BDBM50654555(CHEMBL6133106)
Affinity DataIC50: 45nMAssay Description:Agonist activity at mouse MOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Science (Vietnam National University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654555BDBM50654555(CHEMBL6133106)
Affinity DataIC50: 7.12E+3nMAssay Description:Antagonist activity at ERbeta (unknown origin) assessed as inhibition of E2-induced receptor activation after 22 hrs by cell-based luciferase reporte...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed