BDBM50536750 CHEMBL4544262

SMILES CN1CCN(CC1)c1ccc2N(CCc2c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=JGVZGPYSWWXYDX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50536750   

TargetD(3) dopamine receptor(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50536750(CHEMBL4544262)
Affinity DataKi:  108nMAssay Description:Displacement of [3H]raclopride from human recombinant dopamine D3 receptor expressed in CHO-K1 cells incubated for 120 mins by liquid scintillation c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50536750(CHEMBL4544262)
Affinity DataKi:  440nMAssay Description:Displacement of [3H]LSD from human recombinant 5-HT6 receptor expressed in CHO-K1 cells incubated for 3 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed