BDBM50661608 CHEMBL6164812

SMILES CCCCNC(=O)C(c1ccccc1Br)N(C(=O)Cn1cc(-c2ccccc2)nn1)c1ccc(Cl)cc1

InChI Key InChIKey=WCRGWIVRTBEXOX-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 = 50661608   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661608BDBM50661608(CHEMBL6164812)
Affinity DataKd:  2.62E+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