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SMILES C(Cc1cnc[nH]1)C1CCNCC1

InChI Key InChIKey=XSOYKCANSOSZRB-UHFFFAOYSA-N

  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 = 50409216   

TargetHistamine H3 receptor(GUINEA PIG)
De Novo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50409216(CHEMBL150701)copy SMILEScopy InChI
Affinity DataKd:  3.98nMAssay Description:Displacement of [3H]Nalpha-methylhistamine from histamine H3 receptors in homogenates of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WH2QP8PubMed