BDBM50397289 CHEMBL2169965

SMILES CNc1nc(nc2ccccc12)N1CCN(C)CC1

InChI Key InChIKey=VMMHKLBVXJNMEM-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 = 50397289   

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

Curated by ChEMBL
LigandPNGBDBM50397289(CHEMBL2169965)
Affinity DataKi:  2.95nMAssay Description:Displacement of [3H]granisetron from 5HT3A receptor expressed in HEK293 cells after 24 hrs by scintillation counting in presence of quipazineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed