BDBM50657831 CHEMBL6146700

SMILES CCN(CC)C1CCN(C(=O)NCc2ccc(CN3CCC(C)CC3)cc2)C1

InChI Key InChIKey=ZYZBIUQNETXTIY-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657831   

TargetDNA (cytosine-5)-methyltransferase 3A(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657831BDBM50657831(CHEMBL6146700)
Affinity DataKd:  1.00E+4nMAssay Description:Binding affinity to 15N-labeled DNMT3A PWWP domain (unknown origin) assessed as dissociation constant by NMR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed