BDBM50119727 (S)-2-({(2S,7S)-5-[3-(4-Cyclopropanecarbonyl-phenoxy)-propyl]-2,5-diaza-bicyclo[2.2.1]heptane-2-carbonyl}-amino)-propionic acid::CHEMBL106069

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

InChI Key InChIKey=XLQIXQOAVGBSPU-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 = 50119727   

TargetHistamine H3 receptor(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50119727((S)-2-({(2S,7S)-5-[3-(4-Cyclopropanecarbonyl-pheno...)
Affinity DataKi:  232nMAssay 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