BDBM50483179 CHEMBL1632156

SMILES OC(=O)CCCN1CCC(CNC(=O)c2c[nH]c3ccccc23)CC1

InChI Key InChIKey=AUZFOPFELUKHHW-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 = 50483179   

Target5-hydroxytryptamine receptor 4(Human)
Drug Discovery Laboratory

Curated by ChEMBL
LigandPNGBDBM50483179(CHEMBL1632156)
Affinity DataKi:  3.63E+3nMAssay Description:Antagonistic activity at human 5HT4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed