BDBM50281333 CHEMBL97512::{(S)-1-[N'-[(2S,3S)-3-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butyl]-N'-(4-fluoro-benzyl)-hydrazinocarbonyl]-2-methyl-propyl}-carbamic acid benzyl ester

SMILES CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc1ccc(F)cc1)NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C

InChI Key InChIKey=MJKHDLHLSJUEBD-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 = 50281333   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50281333({(S)-1-[N'-[(2S,3S)-3-((S)-2-Benzyloxycarbonylamin...)
Affinity DataIC50: 22nMpH: 6.0Assay Description:In vitro inhibition of HIV-1 protease at pH 6 using 164 uM peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article