BDBM50536739 CHEMBL4537294

SMILES CCCN1CCN(CC1)c1cccc2CN(Cc12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=FRRINSVGAXZLRR-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50536739   

Target5-hydroxytryptamine receptor 6(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50536739(CHEMBL4537294)
Affinity DataKi:  4.60nMAssay 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
TargetD(3) dopamine receptor(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50536739(CHEMBL4537294)
Affinity DataKi:  27nMAssay 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
TargetD(2) dopamine receptor(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50536739(CHEMBL4537294)
Affinity DataKi:  180nMAssay Description:Displacement of [3H]raclopride from human recombinant dopamine D2 long receptor expressed in CHO-K1 cells incubated for 120 mins by scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed