BDBM50027256 Sarizotan

SMILES Fc1ccc(cc1)-c1cncc(CNC[C@H]2CCc3ccccc3O2)c1

InChI Key InChIKey=HKFMQJUJWSFOLY-OAQYLSRUSA-N

Data  3 KI  5 IC50  1 EC50

  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 5 hits for monomerid = 50027256   

Target5-hydroxytryptamine receptor 1A(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50027256(Sarizotan)
Affinity DataIC50: <6nMAssay Description:Binding affinity to human 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50027256(Sarizotan)
Affinity DataIC50: <6nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50027256(Sarizotan)
Affinity DataIC50: <6nMAssay Description:Binding affinity to human dopaminergic D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50027256(Sarizotan)
Affinity DataIC50: <6nMAssay Description:Binding affinity to human dopaminergic D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50027256(Sarizotan)
Affinity DataIC50: <6nMAssay Description:Binding affinity to human dopaminergic D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed