BDBM50216874 CHEMBL302416

SMILES N#Cc1ccc2OCC3CN(Cc4ccccc4)CC3c2c1

InChI Key InChIKey=JLHYDFVXCXCPKN-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50216874   

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

Curated by ChEMBL
LigandPNGBDBM50216874(CHEMBL302416)
Affinity DataKi:  3.98nMAssay 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(3) dopamine receptor(Homo sapiens (Human))
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50216874(CHEMBL302416)
Affinity DataKi:  4nMAssay 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
LigandPNGBDBM50216874(CHEMBL302416)
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
TargetD(2) dopamine receptor(Homo sapiens (Human))
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50216874(CHEMBL302416)
Affinity DataKi:  25.1nMAssay 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