null

SMILES [H][C@]12CC[C@H](NC(=O)c3ccc4nn[nH]c4c3)[C@@]1([H])N(CC2)C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)C

InChI Key InChIKey=LOZPZKNLDREQDD-CPHCCSARSA-N

  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 = 27931   

LigandPNGBDBM27931(Azabicyclooctane scaffold, 14n | N-[(3aR,6S,6aS)-1...)copy SMILEScopy InChI
Affinity DataKi:  260nM ΔG°:  -8.89kcal/molepH: 7.2 T: 2°CAssay Description:Samples for fluorescence polarization affinity measurements were prepared by addition of serial dilutions of target protein to each well containing a...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2N9HPubMed
TargetE3 ubiquitin-protein ligase XIAP [241-356](Homo sapiens (Human))
Genentech, Inc.

LigandPNGBDBM27931(Azabicyclooctane scaffold, 14n | N-[(3aR,6S,6aS)-1...)copy SMILEScopy InChI
Affinity DataKi:  1.50E+3nMAssay Description:Samples for fluorescence polarization affinity measurements were prepared by addition of serial dilutions of target protein to each well containing a...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2N9HPubMed