BDBM50504850 CHEMBL4459786

SMILES C(Cc1c[nH]c2ccccc12)Nc1ccc(o1)-c1ccccc1

InChI Key InChIKey=QGIQUDBPNFPCQF-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50504850   

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

Curated by ChEMBL
LigandPNGBDBM50504850(CHEMBL4459786)
Affinity DataKi:  145nMAssay 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