BDBM50654563 CHEMBL6146407

SMILES COc1cccc(-c2cc(-c3ccc(Br)cc3)nc(NC(=S)N[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)n2)c1

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 = 50654563   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654563BDBM50654563(CHEMBL6146407)
Affinity DataIC50: 26nMAssay 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
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Science (Vietnam National University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654563BDBM50654563(CHEMBL6146407)
Affinity DataIC50: 1.22E+4nMAssay Description:Antagonist activity at alphavbeta1 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