BDBM50666501 CHEMBL6177583

SMILES CC(=O)N1CCN(Cc2cc3nc(-c4cn(C)c(=O)c5[nH]ccc45)nc(N4CCOCC4)c3s2)CC1

InChI Key

  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 2 hits for monomerid = 50666501   

TargetBromodomain-containing protein 4(Human)
Chongqing University of Arts and Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666501BDBM50666501(CHEMBL6177583)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50666501BDBM50666501(CHEMBL6177583)
Affinity DataIC50: 108nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed