BDBM50642085 CHEMBL5572473

SMILES CC(C)(C)[C@H]1Cc2cc(ccc2S(=O)(=O)N(C1)C[C@H]([C@H](Cc3ccccc3)NC(=O)O[C@H]4CCOC4)O)F

InChI Key InChIKey=UFKSXFTUEDJJKI-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50642085   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Monash University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642085BDBM50642085(CHEMBL5572473)
Affinity DataKi:  260nMAssay Description:Inhibition of HIV-1 protease using Val-Ser-Gln-Asn-(beta-naphthylalanine)-Pro-Ile-Val as substrate preincubated with enzyme followed by substrate add...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed