null

SMILES N[C@H]1CCC[C@@H]1c1cnc[nH]1

InChI Key InChIKey=MUHUWRJWVGDFJX-BQBZGAKWSA-N

  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 = 50034709   

TargetHistamine H3 receptor(GUINEA PIG)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50034709((1S,2S)-2-(1H-Imidazol-4-yl)-cyclopentylamine | CH...)copy SMILEScopy InChI
Affinity DataKi:  740nMAssay Description:Binding afinity against Histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BK1BC1PubMed