BDBM50479949 CHEMBL520898

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

InChI Key InChIKey=YDGLWSROGMMRPN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479949   

TargetProtease(Human immunodeficiency virus type 1)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50479949(CHEMBL520898)
Affinity DataIC50: 1.19E+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