BDBM50647512 CHEMBL5597198

SMILES O=S(=O)(c1ccccc1)n1cccc1-c1cccc(NC2CCNCC2)c1

InChI Key InChIKey=NCZLIBXHDIUXLE-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 = 50647512   

Target5-hydroxytryptamine receptor 6(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50647512(CHEMBL5597198)
Affinity DataKi:  25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed