BDBM44303 MLS-0412066.0001::cid_44182179::formic acid;(2S)-2-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-N-[(2S)-1-oxo-1-(phenylhydrazo)propan-2-yl]pentanediamide::formic acid;(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-N-[(2S)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]pentanediamide::formic acid;(2S)-N-[(1S)-2-keto-1-methyl-2-(N'-phenylhydrazino)ethyl]-2-[[(2S)-2-(methylamino)propanoyl]amino]glutaramide::methanoic acid;(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-N-[(2S)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]pentanediamide

SMILES CN[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C)C(=O)NNc1ccccc1

InChI Key InChIKey=CFZWLGHIQPJMRF-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 = 44303   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 44303BDBM44303(formic acid;(2S)-2-[[(2S)-2-(methylamino)-1-oxopro...)
Affinity DataIC50: 8.80E+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