BDBM50483937 CHEMBL1783813

SMILES [H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCCCC(O)=O)C(C)(C)[C@]3([H])CC[C@@]12C)C(=O)NCCCCCC(O)=O

InChI Key InChIKey=AONDLOZBRPFGHR-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 = 50483937   

TargetProtease(Human immunodeficiency virus type 1)
Osaka University of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50483937(CHEMBL1783813)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed