BDBM50131666 C-(6-Methoxy-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-5-yl)-methylamine::CHEMBL116209

SMILES COc1ccc2OC[C@H]3CC[C@@H](CN)c1c23

InChI Key InChIKey=NMAPUKLHAPDGKS-DTWKUNHWSA-N

Data  3 KI

  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 = 50131666   

Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50131666(C-(6-Methoxy-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc...)
Affinity DataKi:  59nMAssay Description:In vitro binding to 5-hydroxytryptamine 2C receptor using [125 I]-DOIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50131666(C-(6-Methoxy-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc...)
Affinity DataKi:  700nMAssay Description:In vitro binding to 5-hydroxytryptamine 2A receptor using [125 I]-DOIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50131666(C-(6-Methoxy-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc...)
Affinity DataKi:  3.00E+3nMAssay 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 DepthDetails ArticlePubMed