BDBM50068520 1-Ethyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL342963

SMILES CCN1CNC(=O)C11CCN(CCCC(=O)c2ccc(F)cc2)CC1

InChI Key InChIKey=YEQJFVRVXBZCEM-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 = 50068520   

TargetD(2) dopamine receptor(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50068520(1-Ethyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1,3,8-...)
Affinity DataKi:  170nMAssay 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 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50068520(1-Ethyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1,3,8-...)
Affinity DataKi:  170nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50068520(1-Ethyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1,3,8-...)
Affinity DataKi:  7.96E+3nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 1A receptor in CHO cells.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
LigandPNGBDBM50068520(1-Ethyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1,3,8-...)
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