BDBM50216988 CHEMBL65071

SMILES CC(=O)Nc1ccc(CN2CC3COc4ccc(cc4C3C2)C#N)cc1

InChI Key InChIKey=BIMVUZQTSDREEH-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 = 50216988   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50216988(CHEMBL65071)
Affinity DataKi:  13nMAssay Description:Ability to displace [125I]iodosulpiride from human dopamine D3 (hD3) receptor transfected into CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50216988(CHEMBL65071)
Affinity DataKi:  25nMAssay Description:Ability to displace [125I]iodosulpiride from human dopamine D2 (hD2) receptor transfected into CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed