BDBM50131083 3-(3-Phenylpropyl)-9-aminomethyl-9,10-dihydroanthracene::C-[3-(3-Phenyl-propyl)-9,10-dihydro-anthracen-9-yl]-methylamine::CHEMBL83082

SMILES NCC1c2ccccc2Cc2cc(CCCc3ccccc3)ccc12

InChI Key InChIKey=QOBMUVKZVJNUHV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50131083   

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

Curated by ChEMBL
LigandPNGBDBM50131083(3-(3-Phenylpropyl)-9-aminomethyl-9,10-dihydroanthr...)
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50131083(3-(3-Phenylpropyl)-9-aminomethyl-9,10-dihydroanthr...)
Affinity DataKi:  3.20nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor sites by using [3H]-Ketanserin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed