BDBM50471658 CHEMBL63091

SMILES CN1CCN(CC1)c1nc2ccccc2c2CCN(C)Cc12

InChI Key InChIKey=FGLBIOZOICDEAN-UHFFFAOYSA-N

Data  1 KI

  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 = 50471658   

Target5-hydroxytryptamine receptor 3A/3B(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50471658(CHEMBL63091)
Affinity DataKi:  3.20nMAssay Description:Rat 5-hydroxytryptamine 3 receptor (5-HT3) antagonistMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed