BDBM50478559 CHEMBL477538

SMILES C[C@@H]1O[C@@H](Oc2cc3c4c(oc(=O)c5cc(O)c(O)c(oc3=O)c45)c2O)[C@H](O)[C@H](O)[C@H]1OC(C)=O

InChI Key InChIKey=VOPUKLDLFBJYLS-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 = 50478559   

TargetProtease(Human immunodeficiency virus type 1)
Teikyo University

Curated by ChEMBL
LigandPNGBDBM50478559(CHEMBL477538)
Affinity DataIC50: 2.24E+4nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed