BDBM50483189 CHEMBL1632176

SMILES OC(=O)c1ccc(CN2CCC(CNC(=O)c3c4OCCCn4c4ccccc34)CC2)cc1

InChI Key InChIKey=QRQLJIWKYKQABQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50483189   

Target5-hydroxytryptamine receptor 4(Human)
Drug Discovery Laboratory

Curated by ChEMBL
LigandPNGBDBM50483189(CHEMBL1632176)
Affinity DataKi:  5nMAssay Description:Displacement of [3H]GR113808 from human 5HT4 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed