BDBM50471659 CHEMBL62452

SMILES CCc1c(C)c(nc2ccccc12)N1CCN(C)CC1

InChI Key InChIKey=GKOOJVZBHOFDIS-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 = 50471659   

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

Curated by ChEMBL
LigandPNGBDBM50471659(CHEMBL62452)
Affinity DataKi:  0.537nMAssay 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