null

SMILES COc1ccc2c3C(CN)c4ccccc4Cc3ccc2c1

InChI Key InChIKey=OKSDPUBPIUWZPV-UHFFFAOYSA-N

  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 = 50310096   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50310096((7,12-dihydro-3-methoxytetraphen-12-yl)methanamine...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Displacement of [3H]Ketanserin from human cloned 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47P8JPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50310096((7,12-dihydro-3-methoxytetraphen-12-yl)methanamine...)copy SMILEScopy InChI
Affinity DataKi:  2.64E+3nMAssay Description:Displacement of [3H]Pyrilamine from human cloned histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47P8JPubMed