BDBM50236715 CHEMBL4067210

SMILES C[C@H](N)Cn1ncc2ccc3OCCCc3c12

InChI Key InChIKey=FJRIVFVALIEIOY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50236715   

Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50236715(CHEMBL4067210)
Affinity DataKi:  0.130nMAssay Description:Displacement of [125I]DOI from rat cortex 5HT2A after 1 hr by beta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed