BDBM50536760 CHEMBL4572260

SMILES CN1CCN(CC1)c1cccc2CN(Cc12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=DLMFTGKXTGDZCJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50536760   

Target5-hydroxytryptamine receptor 6(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50536760(CHEMBL4572260)
Affinity DataKi:  2.60nMAssay 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
LigandPNGBDBM50536760(CHEMBL4572260)
Affinity DataKi:  160nMAssay 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