BDBM50419050 CHEMBL27453

SMILES Clc1ccc(cc1)C1CCNC1

InChI Key InChIKey=MGGZDDQAOZEEDU-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 = 50419050   

Target5-hydroxytryptamine receptor 3A(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50419050(CHEMBL27453)
Affinity DataKi:  794nMAssay Description:Displacement of [3H]granisetron from human 5-HT3AR expressed in HEK293 cells after 24 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed