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SMILES Clc1ccccc1CNC(=S)N1CCC(CC1)c1cnc[nH]1

InChI Key InChIKey=OHYLDEJPXXIZRW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409211   

TargetHistamine H3 receptor(GUINEA PIG)
De Novo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50409211(CHEMBL45027)copy SMILEScopy InChI
Affinity DataKd:  6.17nMAssay 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