BDBM50373715 CHEMBL271513

SMILES COc1ccccc1N1CCN(Cc2ccc(OCCF)cc2)CC1

InChI Key InChIKey=RLXWQKHLDFBDJH-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 1 hit for monomerid = 50373715   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Clinic Of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373715(CHEMBL271513)
Affinity DataKi:  77nMAssay Description:Binding affinity to human D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed