BDBM50664508 CHEMBL6170058

SMILES COc1cc2c(NC3CCN(C(C)C)CC3)nc(N3CCCC(N4CCCC4)CC3)nc2cc1OCCCN1CCCCC1

InChI Key InChIKey=KRLAUQHQUZMVNX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664508   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664508BDBM50664508(CHEMBL6170058)
Affinity DataIC50: 1.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed