BDBM50016890 5-Methoxy-1-propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-phenanthrene::CHEMBL163281

SMILES CCCN1CCC[C@H]2[C@H]1COc1cccc(OC)c21

InChI Key InChIKey=AIMYJNFPNLKTCY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50016890   

TargetAlpha-2A adrenergic receptor(Bovine)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50016890(CHEMBL163281 | 5-Methoxy-1-propyl-2,3,4,4a,10,10a-...)
Affinity DataIC50: 71nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]clonidine binding to Alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50016890(CHEMBL163281 | 5-Methoxy-1-propyl-2,3,4,4a,10,10a-...)
Affinity DataIC50: 9nMAssay 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
LigandPNGBDBM50016890(CHEMBL163281 | 5-Methoxy-1-propyl-2,3,4,4a,10,10a-...)
Affinity DataIC50: 114nMAssay 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