BDBM50654564 CHEMBL6102893

SMILES COc1ccccc1-c1cc(-c2ccc(Br)cc2)nc(NC(=S)N[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)n1

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 = 50654564   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654564BDBM50654564(CHEMBL6102893)
Affinity DataIC50: 24nMAssay Description:Agonist activity at ERbeta (unknown origin) after 22 hrs by cell-based luciferase reporter gene 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 50654564BDBM50654564(CHEMBL6102893)
Affinity DataIC50: 3.12E+4nMAssay Description:Antagonist activity at alphavbeta3 integrin receptor (unknown origin) by cell-based ELISAMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed