BDBM50636669 CHEMBL5532358

SMILES CC(=O)NCCCC[C@H](NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](N)CS)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=O)N[C@@H](C)C(=O)O

InChI Key

  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 2 hits for monomerid = 50636669   

TargetATPase family AAA domain-containing protein 2(Human)
University of Vermont

Curated by ChEMBL
LigandPNGBDBM50636669(CHEMBL5532358)
Affinity DataKd:  1.29E+4nMAssay Description:Binding affinity to human ATAD2 BRD assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetATPase family AAA domain-containing protein 2B(Human)
University of Vermont

Curated by ChEMBL
LigandPNGBDBM50636669(CHEMBL5532358)
Affinity DataKd:  1.94E+4nMAssay Description:Binding affinity to human ATAD2B BRD assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed