BDBM50408171 CHEMBL53490

SMILES C1CN(CCN1)c1nc2cccnc2n2cccc12

InChI Key InChIKey=BBZRRZHQHYRCIA-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408171   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50408171(CHEMBL53490)
Affinity DataIC50:  1.5nMAssay Description:Binding affinity against 5-hydroxytryptamine 3 receptor was measured using [3H]granisetron as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed