BDBM50620988 CHEMBL5406657

SMILES COc1cccc(CC(=O)N[C@@H](Cc2ccccc2)[C@H](O)CN(CC(C)C)S(=O)(=O)c2ccc(N)cc2)c1

InChI Key InChIKey=QEEHGVDTZUHTLG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50620988   

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

Curated by ChEMBL
LigandPNGBDBM50620988(CHEMBL5406657)
Affinity DataIC50: 35nMAssay Description:Inhibition of HIV-1 protease by fluorescence resonance energy transfer analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed