BDBM50477156 CHEMBL396881

SMILES COc1ccccc1N1CCN(CCCOc2ccc3[nH]c(=S)[nH]c3c2)CC1

InChI Key InChIKey=FUSUKSWNUZIJFY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50477156   

TargetD(2) dopamine receptor(Rat)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50477156(CHEMBL396881)
Affinity DataKi:  1.70nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50477156(CHEMBL396881)
Affinity DataKi:  19nMAssay Description:Binding affinity at 5HT2A receptor in rat striatal membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50477156(CHEMBL396881)
Affinity DataKi:  178nMAssay Description:Binding affinity at 5HT1A receptor in rat striatal membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed