BDBM50656426 AT-1::AT1::BRD4 DEGRADER AT1::CHEMBL4455124

SMILES CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c2scnc2C)cc1)C(C)(C)SCCCCCCNC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-n2c(C)nnc21

InChI Key InChIKey=SQNZDYHMCMIGGV-UHFFFAOYSA-N

Data  1 Kd

  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 = 50656426   

TargetBromodomain-containing protein 4(Human)
National Institute of Science Education and Research (NISER)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656426BDBM50656426(AT-1 | AT1 | BRD4 DEGRADER AT1 | CHEMBL4455124)
Affinity DataKd:  4.40nMAssay Description:Binding affinity to BRD4 BD2 (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed