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

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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 | ...)
Show SMILES COc1cc2[C@H](CN)CCc2c(OC)c1OC
Show InChI InChI=1S/C13H19NO3/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3/h6,8H,4-5,7,14H2,1-3H3/t8-/m0/s1
Affinity DataKi:  69nMAssay Description:Displacement of [125I]DOI from rat 5HT2A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50190615((R)-(+)-(4,5,6-trimethoxyindan-1-yl)methanamine | ...)
Show SMILES COc1cc2[C@H](CN)CCc2c(OC)c1OC
Show InChI InChI=1S/C13H19NO3/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3/h6,8H,4-5,7,14H2,1-3H3/t8-/m0/s1
Affinity DataEC50:  3.20E+3nMAssay Description:Activity at rat 5HT2A receptor assessed as 5HT-stimulated IP3 accumulationMore data for this Ligand-Target Pair