BDBM50131670 C-(6-Methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5-yl)-methylamine::CHEMBL119584

SMILES COc1ccc2occ3CC[C@@H](CN)c1c23

InChI Key InChIKey=JQWMJWBECNKMTK-UHFFFAOYSA-N

Data  3 KI  1 EC50

  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 4 hits for monomerid = 50131670   

Target5-hydroxytryptamine receptor 2A(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50131670(C-(6-Methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5...)
Affinity DataEC50: >1.00E+4nMAssay Description:Tested for its ability to activate phospholipase C by quantification of IP3 at cloned rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50131670(C-(6-Methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5...)
Affinity DataKi:  11nMAssay Description:In vitro binding to 5-hydroxytryptamine 2C receptor using [125 I]-DOIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50131670(C-(6-Methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5...)
Affinity DataKi:  200nMAssay Description:In vitro binding to 5-hydroxytryptamine 2A receptor using [125 I]-DOIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50131670(C-(6-Methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5...)
Affinity DataKi:  860nMAssay Description:Tested in vitro for its ability to bind to 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed