BDBM50657832 CHEMBL6145854

SMILES CCN(CC)C1CCN(C(=O)NCCN2CCc3sccc3C2)C1

InChI Key InChIKey=KFBIFPBISUSACR-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 = 50657832   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657832BDBM50657832(CHEMBL6145854)
Affinity DataKd:  2.40E+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