BDBM50373710 CHEMBL270408

SMILES COc1ccccc1N1CCN(Cc2cccc(OCCF)c2)CC1

InChI Key InChIKey=FTRMVNZQPKCUAS-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 = 50373710   

TargetD(2) dopamine receptor(Human)
Clinic of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373710(CHEMBL270408)
Affinity DataKi:  57nMAssay Description:Binding affinity to human dopamine D2 long receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Clinic of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373710(CHEMBL270408)
Affinity DataKi:  270nMAssay Description:Binding affinity to human D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Pig)
Clinic of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373710(CHEMBL270408)
Affinity DataKi:  1.90E+3nMAssay Description:Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Clinic of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373710(CHEMBL270408)
Affinity DataKi:  5.20E+3nMAssay Description:Binding affinity to pig cortical membrane dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed