BDBM50342542 2-phenethyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepine::CHEMBL1770374

SMILES C(Cc1ncc2CCNCCc2n1)c1ccccc1

InChI Key InChIKey=JLTBMCJFVPUFML-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50342542   

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

Curated by ChEMBL
LigandPNGBDBM50342542(2-phenethyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]a...)
Affinity DataEC50:  4.80E+3nMAssay Description:Agonist activity at human 5HT2C receptor expressed in Swiss mouse 3T3 cells with low expression increase of fluorescence based calcium mobilization b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50342542(2-phenethyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]a...)
Affinity DataEC50:  110nMAssay 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