BDBM50016887 8-Methoxy-1-methyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-phenanthrene::CHEMBL349776

SMILES COc1cccc2[C@H]3CCCN(C)[C@@H]3COc12

InChI Key InChIKey=GFCDMVGEDLAHIF-UHFFFAOYSA-N

Data  2 IC50

  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 = 50016887   

Target5-hydroxytryptamine receptor 1A(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50016887(CHEMBL349776 | 8-Methoxy-1-methyl-2,3,4,4a,10,10a-...)
Affinity DataIC50: 253nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50016887(CHEMBL349776 | 8-Methoxy-1-methyl-2,3,4,4a,10,10a-...)
Affinity DataIC50: 920nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed