BDBM50657819 CHEMBL6120762

SMILES O=C(N[C@@H](CO)c1ccc(Cl)cc1)c1c[nH]nc1-c1ccccc1F

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657819   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657819BDBM50657819(CHEMBL6120762)
Affinity DataKd:  1.40E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed