BDBM50480859 CHEMBL583923

SMILES CC(C)[C@H](N)c1cn(nn1)[C@@H](Cc1ccccc1)c1cn(nn1)[C@@H](Cc1ccccc1)c1cn(nn1)[C@@H](C(C)C)c1cn(nn1)[C@H](C)c1ccccc1

InChI Key InChIKey=JRLWOBNPZVAIRF-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 = 50480859   

TargetProtease(Human immunodeficiency virus type 1)
New York University

Curated by ChEMBL
LigandPNGBDBM50480859(CHEMBL583923)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of HIV1 protease by FRET-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed