BDBM50661609 CHEMBL6150663

SMILES CCCCNC(=O)C(c1ccccc1Br)N(CC(C)CC)C(=O)Cn1cc(-c2ccccc2)nn1

InChI Key InChIKey=ZZIPXSMPGXQPLU-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661609   

TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661609BDBM50661609(CHEMBL6150663)
Affinity DataKd:  3.25E+4nMAssay Description:Binding affinity to recombinant human BAG3 domain assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661609BDBM50661609(CHEMBL6150663)
Affinity DataKd:  6.40E+4nMAssay Description:Binding affinity to full length recombinant human BAG3 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed