BDBM50654731 CHEMBL6142008

SMILES CC(=O)Nc1ccc(-c2cccc(C(=O)N[C@@H](COC(C)(C)C)C(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)cn1

InChI Key InChIKey=DVJDPESBNCMWID-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654731   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654731BDBM50654731(CHEMBL6142008)
Affinity DataIC50: 56nMAssay Description:Antagonist activity at recombinant human PPARdelta assessed as inhibition of GW0742-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