BDBM50664527 CHEMBL6169638

SMILES CCCCN(CCCC)c1nc(N(C)C2CCN(C(C)C)CC2)c2cc(OC)c(OCCCN3CCCCC3)cc2n1

InChI Key InChIKey=VQJINZPZSBQXNB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50664527   

TargetATP-dependent chromatin remodeler CHD1(Homo sapiens)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664527BDBM50664527(CHEMBL6169638)
Affinity DataIC50: 2.50E+4nMAssay Description:Antagonist activity at N-terminal His-tagged human CHD1 (268 to 443 resideus) extracted from Escherichia coli Rosetta2 BL21(DE3)pLys using H3K4me2 bi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed