BDBM50342551 2-(3-phenylpropyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine::CHEMBL1770367

SMILES C(Cc1ccccc1)Cc1ncc2CNCCc2n1

InChI Key InChIKey=MLHSEOZSKRLTAV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50342551   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50342551(2-(3-phenylpropyl)-5,6,7,8-tetrahydropyrido[4,3-d]...)
Affinity DataEC50:  1.90E+3nMAssay Description:Agonist activity at human 5HT2C receptor expressed in CHO-K1 cells assessed as increase of fluorescence based calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed