BDBM50190613 (+/-)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)aminomethane::CHEMBL211309

SMILES COc1cc2C(CN)CCc2c(OC)c1OC

InChI Key InChIKey=AFTIZGHFDCOQFS-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50190613   

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

Curated by ChEMBL
LigandPNGBDBM50190613((+/-)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)...)
Affinity DataKi:  60nMAssay Description:Displacement of [125I]DOI from rat 5HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50190613((+/-)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)...)
Affinity DataKi:  130nMAssay Description:Displacement of [125I]DOI from rat 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50190613((+/-)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)...)
Affinity DataEC50:  6.10E+3nMAssay Description:Activity at rat 5HT2A receptor assessed as 5HT-stimulated IP3 accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed