BDBM50119734 CHEMBL102283::Cyclopropyl-{4-[3-((1S,4S)-5-ethanesulfonyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-propoxy]-phenyl}-methanone

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

InChI Key InChIKey=QTVBXBDQOCUNEN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119734   

TargetHistamine H3 receptor(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50119734(Cyclopropyl-{4-[3-((1S,4S)-5-ethanesulfonyl-2,5-di...)
Affinity DataKi:  120nMAssay 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