BDBM50665048 CHEMBL6152448

SMILES Nc1c(Cl)cc(C(=O)NC2CCN(CCCC(=O)NCCOCCNC(=O)NCCOCCNC(=O)CCCN3CCC(NC(=O)c4cc(Cl)c(N)c5c4OCC5)CC3)CC2)c2c1CCO2

InChI Key InChIKey=CGLJPZVDFFCLSY-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 = 50665048   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665048BDBM50665048(CHEMBL6152448)
Affinity DataKi:  75nMAssay 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