BDBM50009258 2-[1-[1-carbamoyl-2-methyl-(1S)-propylcarbamoyl]-2-methyl-(1S)-propylcarbamoyl]-3-phenylpropyl[2-phenyl-1-phenylcarboxamido-(1S)-ethyl]phosphinic acid::CHEMBL307236

SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)C(Cc1ccccc1)CP(O)(=O)[C@@H](Cc1ccccc1)NC(=O)c1ccccc1)C(C)C)C(N)=O

InChI Key InChIKey=LIENTGAUXNCIDX-BQFSGGQZSA-N

Data  1 KI

  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 = 50009258   

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

Curated by ChEMBL
LigandPNGBDBM50009258(2-[1-[1-carbamoyl-2-methyl-(1S)-propylcarbamoyl]-2...)
Affinity DataKi:  0.600nMAssay Description:Binding affinity for HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed