BDBM50146643 CHEMBL94384::N*1*-{(1S,2R)-3-[(3H-Benzo[1,2,5]oxadiazole-1-sulfonyl)-isobutyl-amino]-1-benzyl-2-hydroxy-propyl}-2-[((S)-quinoline-2-carbonyl)-amino]-succinamide

SMILES CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1)S(=O)(=O)N1ONc2ccccc12

InChI Key InChIKey=YVSHLJNQUPFXTP-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 = 50146643   

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

Curated by ChEMBL
LigandPNGBDBM50146643(N*1*-{(1S,2R)-3-[(3H-Benzo[1,2,5]oxadiazole-1-sulf...)
Affinity DataKi:  0.100nMAssay Description:Inhibitory activity against HIV-I protease was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed