BDBM50664522 CHEMBL6170073

SMILES COc1cc2c(N(C)C3CCN(C(C)C)CC3)nc(N3CCN4CCCC4C3)nc2cc1OCCCN1CCCCC1

InChI Key InChIKey=WTZJIVHSVDJQPQ-UHFFFAOYSA-N

  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 = 50664522   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664522BDBM50664522(CHEMBL6170073)
Affinity DataIC50: 3.10E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed