BDBM50148876 (S)-2-Acetylamino-4-methyl-pentanoic acid ((S)-1-{1-[(S)-3-(1,4-dioxo-3,4-dihydro-1H-phthalazin-2-yl)-2-oxo-1-((1S,4S)-2-oxo-pyrrolidin-3-ylmethyl)-propylcarbamoyl]-ethylcarbamoyl}-ethyl)-amide::CHEMBL121473

SMILES CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)Cn1[nH]c(=O)c2ccccc2c1=O

InChI Key InChIKey=AOJDRYAPCIKYOT-UHFFFAOYSA-N

Data  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 = 50148876   

TargetGenome polyprotein(Human rhinovirus B)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50148876((S)-2-Acetylamino-4-methyl-pentanoic acid ((S)-1-{...)
Affinity DataIC50: 2.50E+3nMAssay Description:Reversible inhibitory activity against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed