BDBM511 2-{[(benzyloxy)carbonyl]amino}-2-(2-methylpropyl)propanedioic acid::Cancer Chemotherapy National Service Center (CCNSC) compound 20143::NSC 20143

SMILES CC(C)CC(NC(=O)OCc1ccccc1)(C(O)=O)C(O)=O

InChI Key InChIKey=TYMFSJMODYALDQ-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 = 511   

TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
National Institutes Of Health

LigandPNGBDBM511(2-{[(benzyloxy)carbonyl]amino}-2-(2-methylpropyl)p...)
Affinity DataIC50:  1.70E+4nMpH: 6.5 T: 2°CAssay Description:Sensitivity of HIV-1 protease activity to protease inhibitors was determined by a peptide substrate cleavage assay. Protease products were analyzed o...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed