BDBM44366 (2S)-1-[(2S)-2-[[(2R)-2-amino-1-oxopropyl]amino]-3-methyl-1-oxobutyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrrolidinecarboxamide;2,2,2-trifluoroacetic acid::(2S)-1-[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-methyl-butanoyl]-N-tetralin-1-yl-pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid::(2S)-1-[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-methylbutanoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid::(2S)-1-[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid::MLS-0390999.0001::cid_25241698

SMILES CC(C)[C@H](NC(=O)[C@@H](C)N)C(=O)N1CCC[C@H]1C(=O)NC1CCCc2ccccc12

InChI Key InChIKey=SFRVYPIUUWBYMW-BOOBWOIWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 44366   

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

Curated by PubChem BioAssay
LigandPNGBDBM44366((2S)-1-[(2S)-2-[[(2R)-2-amino-1-oxopropyl]amino]-3...)
Affinity DataIC50:  2.73E+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 DepthDetails PCBioAssay