BDBM50053628 1-Methyl-4-(6-methyl-pyridin-2-yl)-piperazine::CHEMBL128275

SMILES CN1CCN(CC1)c1cccc(C)n1

InChI Key InChIKey=VYZPEWUEPPGXGA-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053628   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL

LigandBDBM50053628(1-Methyl-4-(6-methyl-pyridin-2-yl)-piperazine | CH...)Copy SMILESCopy InChI

Affinity DataKi:  560nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathway
UniProtKB/SwissProt
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Ligand InfoPurchaseCHEMBLPC cidPC sidPatents

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