null

SMILES O=C(N1CCC[C@H]1CN1CCCC1)c1cc2cc(ccc2o1)C#N

InChI Key InChIKey=JBSWFCKXUZTGOK-INIZCTEOSA-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 = 50185378   

TargetHistamine H3 receptor(Homo sapiens (Human))
Novo Nordisk A/S

Curated by ChEMBL
LigandPNGBDBM50185378((S)-2-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carb...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Antagonist activity at human histamine H3 receptor by [35S]GTPgammaS assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T1537PPubMed