BDBM50654723 CHEMBL6148910

SMILES CC(C)(C)OC[C@H](NC(=O)c1ccc(-c2ccnc(NS(C)(=O)=O)c2)cc1)C(=O)Nc1ccc(Cl)c(C(F)(F)F)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 1 hit for monomerid = 50654723   

TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Human)
Xi'an Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654723BDBM50654723(CHEMBL6148910)
Affinity DataIC50: 0.330nMAssay Description:Agonist activity at recombinant human PPARalpha after overnight incubation 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