BDBM79073 (2R)-2-N-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-1-N-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine::(2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine::MLS001242596::SMR000673949::cid_24792589::methyl-[(2R,3R)-3-methyl-2-[[(2R)-2-[2-(1-norbornyl)ethylamino]hexyl]amino]pentyl]amine

SMILES [H]C12CCC(CCN[C@H](CCCC)CN[C@@H](CNC)[C@H](C)CC)(CC1)C2

InChI Key InChIKey=HXWVJOJFQXWXFE-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 = 79073   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79073((2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay