BDBM50657822 CHEMBL6150824

SMILES NC(=O)C[C@H](NC(=O)c1c[nH]cc1-c1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=QHIKUFOUWGTZHY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657822   

TargetDDB1- and CUL4-associated factor 1(Homo sapiens)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657822BDBM50657822(CHEMBL6150824)
Affinity DataKd:  3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed