BDBM50207043 CHEMBL3959964

SMILES CN[C@@H]1[C@H](CCO)c2cc3n(ccc3cc12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=GNYULWALHKFYNF-DNVCBOLYSA-N

Data  2 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 2 hits for monomerid = 50207043   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50207043(CHEMBL3959964)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]-LSD from human 5-HT6R expressed in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50207043(CHEMBL3959964)
Affinity DataKi:  1.26E+3nMAssay Description:Displacement of [3H]-methyl-spiperone from human dopamine D3 receptor expressed in CHO cell membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed