BDBM50194751 C-(5-bromo-4,7-dimethoxyindan-1-yl)methylamine::CHEMBL424890

SMILES COc1cc(Br)c(OC)c2CCC(CN)c12

InChI Key InChIKey=HCLPGYNQMVSQIM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194751   

Target5-hydroxytryptamine receptor 2A(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50194751(C-(5-bromo-4,7-dimethoxyindan-1-yl)methylamine | C...)
Affinity DataKi:  47nMAssay Description:Displacement of (+/-)-[125I]DOI from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50194751(C-(5-bromo-4,7-dimethoxyindan-1-yl)methylamine | C...)
Affinity DataKi:  53nMAssay Description:Displacement of (+/-)-[125I]DOI from human cloned 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed