BDBM9168 (3S)-oxolan-3-yl N-[(2S,3R)-4-[(cyclopentyloxy)(4-methoxybenzene)sulfonamido]-3-hydroxy-1-phenylbutan-2-yl]carbamate::N-alkoxysulfonamide analog 8::N-alkoxysulfonamide analog entry h

SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CCOC1)OC1CCCC1

InChI Key InChIKey=JKDFYDZDPMZNMV-UHFFFAOYSA-N

Data  1 KI  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 = 9168   

TargetDimer of Gag-Pol polyprotein [501-599,Q508K,L534I,L564I,C568A,C596A](Human immunodeficiency virus type 1)
Glaxosmithkline

LigandPNGBDBM9168((3S)-oxolan-3-yl N-[(2S,3R)-4-[(cyclopentyloxy)(4-...)
Affinity DataKi:  0.190nM ΔG°:  -13.3kcal/mole IC50: 738nMpH: 6.8 T: 2°CAssay Description:The Ki values were determined using fluorogenic substrate, 2-(aminobenzoyl)-Thr-Ile-Nle-Phe(p-NO2)-Gln-ArgNH2. A standard curve relating changes in f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/16/2006
Entry Details Article
PubMed