BDBM50216990 CHEMBL291417

SMILES Clc1ccc2OCC3CN(Cc4ccccc4)CC3c2c1

InChI Key InChIKey=BVNLTQWFLUIWRX-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 = 50216990   

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

Curated by ChEMBL
LigandPNGBDBM50216990(CHEMBL291417)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50216990(CHEMBL291417)
Affinity DataKi:  32nMAssay 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