BDBM50190615 (R)-(+)-(4,5,6-trimethoxyindan-1-yl)methanamine::CHEMBL379780

SMILES COc1cc2[C@H](CN)CCc2c(OC)c1OC

InChI Key InChIKey=AFTIZGHFDCOQFS-QMMMGPOBSA-N

Data  1 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 2 hits for monomerid = 50190615   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50190615((R)-(+)-(4,5,6-trimethoxyindan-1-yl)methanamine | ...)
Affinity DataKi:  69nMAssay 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
LigandPNGBDBM50190615((R)-(+)-(4,5,6-trimethoxyindan-1-yl)methanamine | ...)
Affinity DataEC50:  3.20E+3nMAssay Description:Activity at rat 5HT2A receptor assessed as 5HT-stimulated IP3 accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed