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 4 hits 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
TargetD(2) dopamine receptor(Homo sapiens (Human))
Clinic Of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373715(CHEMBL271513)
Affinity DataKi:  120nMAssay Description:Binding affinity to human dopamine D2 long receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
Clinic Of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373715(CHEMBL271513)
Affinity DataKi:  3.40E+3nMAssay Description:Binding affinity to pig cortical membrane dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(PIG)
Clinic Of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373715(CHEMBL271513)
Affinity DataKi:  5.40E+3nMAssay Description:Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed