BDBM50633895 CHEMBL5417779

SMILES COc1ccc(cc1)-c1cc(nc(c1)N1CCN(C)CC1)C1CCOCC1

InChI Key InChIKey=WYLTVWXKORHETG-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 = 50633895   

Target5-hydroxytryptamine receptor 6(Human)
Ryvu Therapeutics

Curated by ChEMBL
LigandPNGBDBM50633895(CHEMBL5417779)
Affinity DataKi:  74nMAssay Description:Displacement of [3H]-LSD from 5-HT6 receptor (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed