BDBM50407998 CHEMBL144567

SMILES CN1CCc2cc3N(CCc3cc12)C(=O)Nc1cccnc1

InChI Key InChIKey=MFDGTFLMDIUFFP-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 = 50407998   

Target5-hydroxytryptamine receptor 2C(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50407998(CHEMBL144567)
Affinity DataKi:  63.1nMAssay Description:Displacement of [3H]mesulergine from rat 5-HT2C receptor expressed in HEK293More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed