BDBM50620987 CHEMBL5414145

SMILES CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)Cc1ccc(O)cc1)S(=O)(=O)c1ccc(N)cc1

InChI Key InChIKey=UZRWLAZFABAZOD-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 = 50620987   

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

Curated by ChEMBL
LigandPNGBDBM50620987(CHEMBL5414145)
Affinity DataIC50: 32nMAssay Description:Inhibition of HIV-1 protease by fluorescence resonance energy transfer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed