BDBM50504849 CHEMBL4434670

SMILES CC(CSc1nc2ccccc2c(=O)n1-c1ccc(Cl)cc1)N(C)C

InChI Key InChIKey=GITPWLWBSBMIGW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50504849   

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

Curated by ChEMBL
LigandPNGBDBM50504849(CHEMBL4434670)
Affinity DataKi:  20nMAssay 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