BDBM154579 (2S)-2-[(2S)-2-hexanamido-3-methylbutanamido]-N,N-dimethyl-N'-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]pentanediamide (3)::(2S)-N-[(4S)-2,6-dimethyl-3-oxohept-1-en-4-yl]-2-[(2S)-2-hexanamido-3-methylbutanamido]-N',N'-dimethylpentanediamide (4)
SMILES CCCCCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N(C)C)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1
InChI Key InChIKey=VVLGADWOLFDWLU-HATFTNJXSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 154579
TargetProteasome subunit alpha type-2(Saccharomyces cerevisiae s288c (Yeast))
University Of California San Diego
University Of California San Diego
Affinity DataIC50: 1.20nMpH: 7.5Assay Description:One nanomolar of proteasome was incubated with different inhibitor concentrations in Tris 25 mM pH 7.5; SDS 0.03%; EDTA 0.5 mM for 15 min at 37 °C in...More data for this Ligand-Target Pair
TargetProteasome subunit alpha type-2(Saccharomyces cerevisiae s288c (Yeast))
University Of California San Diego
University Of California San Diego
Affinity DataIC50: >5.00E+4nMpH: 7.5Assay Description:One nanomolar of proteasome was incubated with different inhibitor concentrations in Tris 25 mM pH 7.5; SDS 0.03%; EDTA 0.5 mM for 15 min at 37 °C in...More data for this Ligand-Target Pair
TargetProteasome subunit alpha type-2(Saccharomyces cerevisiae s288c (Yeast))
University Of California San Diego
University Of California San Diego
Affinity DataIC50: 112nMpH: 7.5Assay Description:One nanomolar of proteasome was incubated with different inhibitor concentrations in Tris 25 mM pH 7.5; SDS 0.03%; EDTA 0.5 mM for 15 min at 37 °C in...More data for this Ligand-Target Pair
TargetProteasome subunit alpha type-2(Saccharomyces cerevisiae s288c (Yeast))
University Of California San Diego
University Of California San Diego
Affinity DataIC50: 165nMpH: 7.5Assay Description:One nanomolar of proteasome was incubated with different inhibitor concentrations in Tris 25 mM pH 7.5; SDS 0.03%; EDTA 0.5 mM for 15 min at 37 °C in...More data for this Ligand-Target Pair