BDBM50479938 CHEMBL488536

SMILES [H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)C[C@](O)(C(O)=O)C(C)(C)[C@]3([H])CC[C@@]21C)[C@@]1(C)CCCC(C)(C)O1

InChI Key InChIKey=AXQHMALDHWWBAD-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 = 50479938   

TargetProtease(Human immunodeficiency virus type 1)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50479938(CHEMBL488536)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of HIV1 protease by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed