BDBM50288946 2-{2-[(2R,3S)-3-((S)-1-{3-Carbamoyl-2-[(quinoline-2-carbonyl)-amino]-propionylamino}-2-phenyl-ethyl)-oxiranyl]-acetylamino}-3-methyl-pentanoic acid::CHEMBL157945

SMILES CCC(C)C(NC(=O)C[C@H]1O[C@H]1[C@H](Cc1ccccc1)NC(=O)C(CC(N)=O)NC(=O)c1ccc2ccccc2n1)C(O)=O

InChI Key InChIKey=PUGHLRZDKTZGIQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288946   

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

Curated by ChEMBL
LigandPNGBDBM50288946(2-{2-[(2R,3S)-3-((S)-1-{3-Carbamoyl-2-[(quinoline-...)
Affinity DataKi:  18nMAssay Description:Inhibitory activity against HIV protease was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article