null

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

InChI Key InChIKey=UKQPRJSOSVDGII-NWDGAFQWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50016883   

TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016883(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 362nMAssay 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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016883(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 384nMAssay 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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016883(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed