BDBM50657833 CHEMBL6151674

SMILES CCN(CC)CNC(=O)c1cc(NC(=O)N2CCC(N(CC)CC)C2)ccc1Cl

InChI Key InChIKey=DWOLKWRTOKQPQY-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50657833   

TargetHistone-lysine N-methyltransferase SETDB1(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657833BDBM50657833(CHEMBL6151674)
Affinity DataKd:  1.20E+4nMAssay Description:Competitive binding to SETDB1 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase SETDB1(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657833BDBM50657833(CHEMBL6151674)
Affinity DataKd:  7.00E+4nMAssay Description:Competitive binding to SETDB1-TTD (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed