BDBM50131665 C-(8-Bromo-6-methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5-yl)-methylamine::CHEMBL116940

SMILES COc1cc(Br)c2occ3CC[C@@H](CN)c1c23

InChI Key InChIKey=MCSPMJGZGOTGPU-ZETCQYMHSA-N

Data  3 KI  1 EC50

  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 4 hits for monomerid = 50131665   

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

Curated by ChEMBL
LigandPNGBDBM50131665(C-(8-Bromo-6-methoxy-4,5-dihydro-3H-naphtho[1,8-bc...)
Affinity DataKi:  1.10nMAssay 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
LigandPNGBDBM50131665(C-(8-Bromo-6-methoxy-4,5-dihydro-3H-naphtho[1,8-bc...)
Affinity DataKi:  2.60nMAssay 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
LigandPNGBDBM50131665(C-(8-Bromo-6-methoxy-4,5-dihydro-3H-naphtho[1,8-bc...)
Affinity DataKi:  105nMAssay 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
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50131665(C-(8-Bromo-6-methoxy-4,5-dihydro-3H-naphtho[1,8-bc...)
Affinity DataEC50:  120nMAssay 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 DepthDetails ArticlePubMed