BDBM50665049 CHEMBL6171570

SMILES CN(CCOCCNC(=O)NCCOCCN(C)C(=O)CCCN1CCC(NC(=O)c2cc(Cl)c(N)c3c2OCC3)CC1)C(=O)CCCN1CCC(NC(=O)c2cc(Cl)c(N)c3c2OCC3)CC1

InChI Key InChIKey=UMKJVBHONAEBKV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665049   

Target5-hydroxytryptamine receptor 4(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665049BDBM50665049(CHEMBL6171570)
Affinity DataKi:  99nMAssay Description:Displacement of [3H]-GR113808 from full-length human 5-HT4R stably expressed in HEK293 cell membrane by MicroBeta2 Reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed