BDBM50656339 CHEMBL6147626

SMILES COc1ccc(Br)cc1S(=O)(=O)Nc1cc2c(C)noc2cc1OCC(=O)NCCCCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O

InChI Key InChIKey=YKMPUYQTESMTQD-UHFFFAOYSA-N

Data  5 Kd

  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 5 hits for monomerid = 50656339   

TargetBromodomain-containing protein 2(Human)
Guangzhou Institutes of Biomedicine and Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656339BDBM50656339(CHEMBL6147626)
Affinity DataKd:  5.90E+3nMAssay Description:Binding affinity to BRD2 BD1 (unknown origin) assessed as dissociation constant by BLI assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetBromodomain-containing protein 4(Human)
Guangzhou Institutes of Biomedicine and Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656339BDBM50656339(CHEMBL6147626)
Affinity DataKd:  3.80E+4nMAssay Description:Binding affinity to BRD4 BD1 (unknown origin) assessed as dissociation constant by BLI assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetBromodomain-containing protein 2(Human)
Guangzhou Institutes of Biomedicine and Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656339BDBM50656339(CHEMBL6147626)
Affinity DataKd:  4.60E+4nMAssay Description:Binding affinity to BRD2 BD2 (unknown origin) assessed as dissociation constant by BLI assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetBromodomain-containing protein 3(Human)
Guangzhou Institutes of Biomedicine and Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656339BDBM50656339(CHEMBL6147626)
Affinity DataKd:  5.00E+4nMAssay Description:Binding affinity to BRD3 BD1 (unknown origin) assessed as dissociation constant by BLI assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetBromodomain-containing protein 3(Human)
Guangzhou Institutes of Biomedicine and Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656339BDBM50656339(CHEMBL6147626)
Affinity DataKd:  9.50E+4nMAssay Description:Binding affinity to BRD3 BD2 (unknown origin) assessed as dissociation constant by BLI assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed