BDBM50653698 CHEMBL6083093

SMILES CN(Cc1cc2c(Cl)cn(-c3cccc([C@H](c4nncn4C)C4CCCCC4)c3)c(=O)c2[nH]1)C1CCC1

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 = 50653698   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653698BDBM50653698(CHEMBL6083093)
Affinity DataKi:  3.20nMAssay Description:Agonist activity at human GPR119 expressed in HEK293 cells assessed as stimulation of cMAP level by cell-based cAMP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetE3 ubiquitin-protein ligase CBL-B(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653698BDBM50653698(CHEMBL6083093)
Affinity DataEC50:  38nMAssay Description:Agonist activity at human GPR119 expressed in HEK293 cells assessed as stimulation of cMAP level by cell-based cAMP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed