BDBM50471661 CHEMBL305580

SMILES COc1cc2c(SCCN(C)C)nc3ccccc3c2c2ccccc12

InChI Key InChIKey=ABIVZBOIWVZRAA-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 = 50471661   

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

Curated by ChEMBL
LigandPNGBDBM50471661(CHEMBL305580)
Affinity DataKi:  1.00E+4nMAssay 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