BDBM50119724 (3-{(1S,4S)-5-[3-(4-Cyclopropanecarbonyl-phenoxy)-propyl]-2,5-diaza-bicyclo[2.2.1]hept-2-yl}-3-oxo-propyl)-carbamic acid tert-butyl ester::CHEMBL316524

SMILES CC(C)(C)OC(=O)NCCC(=O)N1C[C@@H]2C[C@H]1CN2CCCOc1ccc(cc1)C(=O)C1CC1

InChI Key InChIKey=FYUBNZFGLOQDBB-UHFFFAOYSA-N

Data  1 KI

  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 = 50119724   

TargetHistamine H3 receptor(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50119724((3-{(1S,4S)-5-[3-(4-Cyclopropanecarbonyl-phenoxy)-...)
Affinity DataKi:  71nMAssay Description:Binding affinity towards rats Histamine type 3 (H3) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed