BDBM50163376 CHEMBL193429::{(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(2-methylamino-benzooxazole-6-sulfonyl)-amino]-propyl}-carbamic acid (3R,3aS,6aR)-(hexahydro-furo[2,3-b]furan-3-yl) ester

SMILES CNc1nc2ccc(cc2o1)S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@@H]12

InChI Key InChIKey=FPBRNORXTMGALG-DWMPUDJYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163376   

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

Curated by ChEMBL
LigandPNGBDBM50163376(CHEMBL193429 | {(1S,2R)-1-Benzyl-2-hydroxy-3-[isob...)
Affinity DataKd:  0.900nMAssay Description:Binding affinity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed