BDBM50661607 CHEMBL6173213

SMILES Cc1ccc(S(=O)(=O)CNC(=O)C(c2ccccc2Br)N(Cc2ccccc2)C(=O)Cn2cc(CCC(C)C)nn2)cc1

InChI Key InChIKey=OQXYUARPGSRYTP-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 = 50661607   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661607BDBM50661607(CHEMBL6173213)
Affinity DataKd:  3.37E+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