BDBM50658996 CHEMBL6120459

SMILES CCCC(NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)c1ccccc1

InChI Key InChIKey=AKMHWFIBMPOAKH-UHFFFAOYSA-N

Data  1 KI

  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 = 50658996   

TargetGenome polyprotein(Hepacivirus C)
Monash University (Malaysia Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658996BDBM50658996(CHEMBL6120459)
Affinity DataKi:  66nMAssay Description:Binding affinity to HCV NS3 protease assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed