BDBM50481033 CHEMBL565528

SMILES CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](O)[C@@H](O)[C@@H](O)C(O)O)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](O)[C@@H](O)[C@@H](O)C(O)O)C(C)C

InChI Key InChIKey=BBIQWNYAWKEXSA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50481033   

TargetProtease(Human immunodeficiency virus type 1)
Universidade Federal De Lavras

Curated by ChEMBL
LigandPNGBDBM50481033(CHEMBL565528)
Affinity DataIC50: 0.891nMAssay Description:Inhibition of HIV1 protease expressed in Escherichia coli K12 assessed as inhibition of enzyme activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed