BDBM50413521 CHEMBL471663

SMILES CCCCN1CCC(COc2nc3ccsc3n3cccc23)CC1

InChI Key InChIKey=CZPMNOSNQHHGTD-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50413521   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50413521(CHEMBL471663)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]granisetron from human recombinant 5HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed