BDBM50654725 CHEMBL6161973

SMILES CC(C)(C)OC[C@H](NC(=O)c1ccc(-c2ccnc(NC(=O)C(C)(C)C)c2)cc1)C(=O)Nc1ccc(Cl)c(C(F)(F)F)c1

InChI Key InChIKey=HDAPACGJYHFVIH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654725   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654725BDBM50654725(CHEMBL6161973)
Affinity DataIC50: 4.40nMAssay Description:Antagonist activity at recombinant human PPARalpha assessed as inhibition of GW7647-induced receptor activation after overnight incubation by cell-ba...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed