BDBM44271 (2S)-N-[(2S)-1-[(2S)-2-[(2,2-diphenylhydrazinyl)-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-2-(methylamino)propanamide;formic acid::(2S)-N-[(2S)-1-[(2S)-2-[(diphenylamino)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(methylamino)propanamide;methanoic acid::MLS-0391004.0001::cid_25241663::formic acid;(2S)-2-(methylamino)-N-[(1S)-2-methyl-1-[(2S)-2-[(N-phenylanilino)carbamoyl]pyrrolidine-1-carbonyl]propyl]propionamide::formic acid;(2S)-2-(methylamino)-N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[(N-phenylanilino)carbamoyl]pyrrolidin-1-yl]butan-2-yl]propanamide

SMILES CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NN(c1ccccc1)c1ccccc1

InChI Key InChIKey=FRNAYOACCIICNW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 44271   

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

Curated by PubChem BioAssay
LigandPNGBDBM44271(formic acid;(2S)-2-(methylamino)-N-[(2S)-3-methyl-...)
Affinity DataIC50: 4.30E+3nMAssay 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
TargetE3 ubiquitin-protein ligase XIAP(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44271(formic acid;(2S)-2-(methylamino)-N-[(2S)-3-methyl-...)
Affinity DataIC50: 2.80E+3nMAssay 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