BDBM50661612 CHEMBL6145087

SMILES CCCCNC(=O)C(c1ccc2cn[nH]c2c1)N(CC(C)CC)C(=O)Cn1cc(-c2cc(C)ccc2C)nn1

InChI Key InChIKey=QTDGESBRABCOOV-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 = 50661612   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661612BDBM50661612(CHEMBL6145087)
Affinity DataKd:  2.58E+3nMAssay 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 50661612BDBM50661612(CHEMBL6145087)
Affinity DataKd:  4.01E+3nMAssay 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