BDBM44364 (2S)-1-[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-methyl-1-oxobutyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester;2,2,2-trifluoroacetic acid::(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid benzyl ester;2,2,2-trifluoroacetic acid::(phenylmethyl) (2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylate;2,2,2-tris(fluoranyl)ethanoic acid::MLS-0390993.0001::benzyl (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylate;2,2,2-trifluoroacetic acid::cid_25241694

SMILES CC(C)[C@H](NC(=O)[C@H](C)N)C(=O)N1CCC[C@H]1C(=O)OCc1ccccc1

InChI Key InChIKey=BZRZRUVRSNGCQS-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 = 44364   

TargetE3 ubiquitin-protein ligase XIAP(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 44364BDBM44364(benzyl (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amin...)
Affinity DataIC50: 5.46E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2011
Entry Details
PCBioAssay