BDBM37989 1,1-diethyl-3-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]urea::3-(9-Benzyl-9-aza-bicyclo[3.3.1]non-3-yl)-1,1-diethyl-urea::3-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,1-diethyl-urea::3-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,1-diethylurea::MLS000070748::SMR000006232::cid_650752

SMILES [H]C12CCCC([H])(CC(C1)NC(=O)N(CC)CC)N2Cc1ccccc1

InChI Key InChIKey=VBNOHHLYJMSZEV-UHFFFAOYSA-N

Data  1 IC50

  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 = 37989   

TargetHuntingtin(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37989(1,1-diethyl-3-[9-(phenylmethyl)-9-azabicyclo[3.3.1...)
Affinity DataIC50: 2.83E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay