BDBM50481433 CHEMBL591933

SMILES [H][C@@]12CCCC[C@]1([H])CN(C[C@@H](O)[C@H](Cc1cc3ccccc3s1)NC(=O)c1cccc(O)c1C)[C@@H](C2)C(=O)NC(C)(C)C

InChI Key InChIKey=FDKCMKCKCOAXOX-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 = 50481433   

TargetProtease(Human immunodeficiency virus type 1)
University of Basilicata

Curated by ChEMBL
LigandPNGBDBM50481433(CHEMBL591933)
Affinity DataIC50: 15nMAssay Description:Inhibition of recombinant wild type HIV1 protease assessed as hydrolysis of fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed