BDBM50536744 CHEMBL4559608

SMILES CCCN1CCN(CC1)c1ccc2CN(Cc2c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=WBVCIPQEKGGLDT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50536744   

TargetD(3) dopamine receptor(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50536744(CHEMBL4559608)
Affinity DataKi:  103nMAssay 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