BDBM50657820 CHEMBL6147887

SMILES O=C(N[C@@H](CO)c1ccccc1)c1c[nH]nc1-c1ccccc1F

InChI Key InChIKey=AMZOJXHPXLZUNV-UHFFFAOYSA-N

  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 = 50657820   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657820BDBM50657820(CHEMBL6147887)
Affinity DataKd:  8.30E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed