BDBM50642788 CHEMBL5575280

SMILES CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)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 = 50642788   

TargetHuntingtin(Human)
Aligarh Muslim University

Curated by ChEMBL
LigandPNGBDBM50642788(CHEMBL5575280)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of HTT (unknown origin) by ELISA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHuntingtin(Human)
Aligarh Muslim University

Curated by ChEMBL
LigandPNGBDBM50642788(CHEMBL5575280)
Affinity DataKd:  5.70E+3nMAssay Description:Binding affinity to HTT (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed