BDBM50286511 CHEMBL140062::{(1S,2R)-1-Benzyl-2-hydroxy-3-[(2R,3S)-2-hydroxy-3-((R)-2-hydroxy-1,1-dimethyl-propoxycarbonylamino)-4-phenyl-butylamino]-propyl}-carbamic acid tert-butyl ester

SMILES C[C@@H](O)C(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=SOCZUFBAHPKXRX-RETDVDAXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286511   

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

Curated by ChEMBL
LigandPNGBDBM50286511(CHEMBL140062 | {(1S,2R)-1-Benzyl-2-hydroxy-3-[(2R,...)
Affinity DataIC50:  160nMAssay Description:Inhibition of HIV protease cleavage of V-S-Q-N-(b-naphthylalanine)-P-I-VMore data for this Ligand-Target Pair
In DepthDetails Article