BDBM50536751 CHEMBL4519916

SMILES CCCN1CCN(CC1)c1ccc2N(CCc2c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=FROJMJFJUZFRPE-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 = 50536751   

TargetD(3) dopamine receptor(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50536751(CHEMBL4519916)
Affinity DataKi:  24nMAssay 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
LigandPNGBDBM50536751(CHEMBL4519916)
Affinity DataKi:  245nMAssay 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