BDBM50661610 CHEMBL6172151

SMILES CCCCNC(=O)C(c1ccc(C(F)(F)F)cc1)N(CCO)C(=O)Cn1cc(-c2cccc(C)c2)nn1

InChI Key InChIKey=NMKJEZJSDOWSDU-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 = 50661610   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661610BDBM50661610(CHEMBL6172151)
Affinity DataKd:  1.88E+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