BDBM50652734 CHEMBL5646532

SMILES c1ccc(OCCCCOc2ccc(-c3nn[nH]n3)cc2)cc1

InChI Key

  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 = 50652734   

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

Curated by ChEMBL
LigandPNGBDBM50652734(CHEMBL5646532)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DNMT3A (unknown origin) using [3H]-SAM as substrate incubated for 1 hr by scintillation counter analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed