BDBM44343 (2S)-N-[(1S)-1-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanamide;formic acid::(2S)-N-[(1S)-1-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanamide;methanoic acid::(2S)-N-[(1S)-1-(4,5-diphenyl-2-oxazolyl)ethyl]-3-methyl-2-[[(2S)-2-(methylamino)-1-oxopropyl]amino]butanamide;formic acid::(2S)-N-[(1S)-1-(4,5-diphenyloxazol-2-yl)ethyl]-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butyramide;formic acid::MLS-0412181.0001::cid_44229010

SMILES CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)c1nc(c(o1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=NJXITYGFPMQGLB-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 = 44343   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 44343BDBM44343(MLS-0412181.0001 | cid_44229010 | (2S)-N-[(1S)-1-(...)
Affinity DataIC50: 3.89E+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
TargetE3 ubiquitin-protein ligase XIAP(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 44343BDBM44343(MLS-0412181.0001 | cid_44229010 | (2S)-N-[(1S)-1-(...)
Affinity DataIC50: 7.38E+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