BDBM50504851 CHEMBL4483706

SMILES N=C(NC1=NC2CCCCC2C(=O)N1)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=ILUDOCZXAFKIAI-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 = 50504851   

Target5-hydroxytryptamine receptor 6(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50504851(CHEMBL4483706)
Affinity DataKi:  21nMAssay Description:Binding affinity to 5-HT6R (unknown origin) assessed as inhibitory constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed