BDBM50653707 CHEMBL6143001

SMILES C[C@H](c1[nH]c2c(=O)n(-c3cccc([C@H](c4nncn4C)C4CCC4)c3)cc(Br)c2c1Cl)N(C)C

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 1 hit for monomerid = 50653707   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653707BDBM50653707(CHEMBL6143001)
Affinity DataEC50:  6nMAssay Description:Agonist activity at mouse 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