BDBM50336825 (1S,3S,9aS)-1-benzyl-6-((S)-2-(methylamino)propanamido)-5-oxo-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)octahydro-1H-pyrrolo[1,2-a]azepine-3-carboxamide::CHEMBL1672260

SMILES CN[C@@H](C)C(=O)NC1CCC[C@H]2[C@@H](Cc3ccccc3)C[C@H](N2C1=O)C(=O)N[C@@H]1CCCc2ccccc12

InChI Key InChIKey=VDAXJVDOQRUPPG-VWYZBATMSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50336825   

TargetE3 ubiquitin-protein ligase XIAP(Homo sapiens (Human))
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50336825((1S,3S,9aS)-1-benzyl-6-((S)-2-(methylamino)propana...)
Affinity DataKd:  31nMAssay Description:Inhibition of XIAP by FP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed