BDBM50664553 CHEMBL6166731

SMILES COc1cc2c(N(C)C3CCN(C(C)=O)CC3)nc(N3CCCC(C)(C)CC3)nc2cc1OCCCN1CCCCC1

InChI Key InChIKey=FNPDXWQAWJHOBN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664553   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664553BDBM50664553(CHEMBL6166731)
Affinity DataIC50: 2.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed