BDBM50068529 8-[3-(4-Fluoro-phenoxy)-propyl]-1-methyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL267204

SMILES CN1CNC(=O)C11CCN(CCCOc2ccc(F)cc2)CC1

InChI Key InChIKey=VKWSFNFKZXJUPJ-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 = 50068529   

Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50068529(8-[3-(4-Fluoro-phenoxy)-propyl]-1-methyl-1,3,8-tri...)
Affinity DataKi:  35nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor in NIH3T3 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50068529(8-[3-(4-Fluoro-phenoxy)-propyl]-1-methyl-1,3,8-tri...)
Affinity DataKi:  734nMAssay Description:Binding affinity against rat Dopamine receptor D2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50068529(8-[3-(4-Fluoro-phenoxy)-propyl]-1-methyl-1,3,8-tri...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor in A-9 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed