BDBM50115831 1-Methyl-2-(4-methyl-benzo[1,2-b;5,4-b']difuran-8-yl)-ethylamine::CHEMBL304636

SMILES CC(N)Cc1c2occc2c(C)c2ccoc12

InChI Key InChIKey=JGSDPWBXHNULLD-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50115831   

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

Curated by ChEMBL
LigandPNGBDBM50115831(1-Methyl-2-(4-methyl-benzo[1,2-b;5,4-b']difuran-8-...)
Affinity DataKi:  0.900nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2C receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115831(1-Methyl-2-(4-methyl-benzo[1,2-b;5,4-b']difuran-8-...)
Affinity DataKi:  1.80nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2A receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed