BDBM50118964 (R)-1-[(3R,5R)-2-Hydroxy-4-(4-hydroxy-2,6-dimethyl-benzylcarbamoyl)-5-phenyl-pentyl]-4-(thiophene-2-sulfonyl)-piperazine-2-carboxylic acid tert-butylamide::CHEMBL98289

SMILES Cc1cc(O)cc(C)c1CNC(=O)[C@@H](C[C@@H](O)CN1CCN(C[C@@H]1C(=O)NC(C)(C)C)S(=O)(=O)c1cccs1)Cc1ccccc1

InChI Key InChIKey=QFHSEPSATCMBAS-YQKLYGQBSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50118964   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50118964((R)-1-[(3R,5R)-2-Hydroxy-4-(4-hydroxy-2,6-dimethyl...)
Affinity DataIC50:  0.470nMAssay Description:Ability to prevent cleavage of acompound by the HIV protease wild-type enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed