BDBM50159789 CHEMBL3785894

SMILES CCN\C(=N/S(=O)(=O)c1cccc(Cl)c1)N1N=CCC1c1ccc(O)cc1

InChI Key InChIKey=DOOXYGPEZFIDOH-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 = 50159789   

Target5-hydroxytryptamine receptor 6(Human)
Abbott Healthcare Products

Curated by ChEMBL
LigandPNGBDBM50159789(CHEMBL3785894)
Affinity DataKi:  251nMAssay Description:Displacement of [3H]-N-Methyl-Lysergic acid diethylamide from human 5-HT6 receptor expressed in CHO cells after 30 mins by liquid scintillation count...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2017
Entry Details Article
PubMed