BDBM50654727 CHEMBL6144120

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

InChI Key InChIKey=YDRLWHJMAXRXSZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654727   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654727BDBM50654727(CHEMBL6144120)
Affinity DataIC50: 0.870nMAssay 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