BDBM50255113 (3R,8aR)-3-(4-(pyridin-4-ylthio)phenyl)octahydroindolizine::CHEMBL480246

SMILES C1C[C@@H](N2CCCC[C@H]12)c1ccc(Sc2ccncc2)cc1

InChI Key InChIKey=ZJSMMFIYHRWIPU-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255113   

TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50255113((3R,8aR)-3-(4-(pyridin-4-ylthio)phenyl)octahydroin...)
Affinity DataKi:  12nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed