BDBM50111526 C-(9-Methyl-9,10-dihydro-anthracen-9-yl)-methylamine::CHEMBL46566

SMILES CC1(CN)c2ccccc2Cc2ccccc12

InChI Key InChIKey=MUKXLBPADGZYIK-UHFFFAOYSA-N

Data  2 KI

  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 = 50111526   

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

Curated by ChEMBL
LigandPNGBDBM50111526(C-(9-Methyl-9,10-dihydro-anthracen-9-yl)-methylami...)
Affinity DataKi:  65nMAssay Description:Binding affinity was performed using [3H]ketanserin as the radioligand and stably transfected NIH3T3 cells expressing the 5-hydroxytryptamine 2A rece...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50111526(C-(9-Methyl-9,10-dihydro-anthracen-9-yl)-methylami...)
Affinity DataKi:  65nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed