BDBM50206981 CHEMBL3948819

SMILES CNCC1Cc2ccc3n(ccc3c12)S(=O)(=O)c1cccc2ccccc12

InChI Key InChIKey=WEFBOGOBWJVPBI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50206981   

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

Curated by ChEMBL
LigandPNGBDBM50206981(CHEMBL3948819)
Affinity DataKi:  1nMAssay 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))
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Curated by ChEMBL
LigandPNGBDBM50206981(CHEMBL3948819)
Affinity DataKi:  251nMAssay 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
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50206981(CHEMBL3948819)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]-methyl-spiperone from human dopamine D2L receptor expressed in HEK293 cell membranes after 1 hr by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed