BDBM50068517 3-Butyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1-methyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL148358

SMILES CCCCN1CN(C)C2(CCN(CCCC(=O)c3ccc(F)cc3)CC2)C1=O

InChI Key InChIKey=VQOFRAUEWAFOEI-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 = 50068517   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50068517(3-Butyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1-meth...)
Affinity DataKi:  13nMAssay Description:Binding affinity against rat Dopamine receptor D2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50068517(3-Butyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1-meth...)
Affinity DataKi:  19nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor in NIH3T3 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50068517(3-Butyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1-meth...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 1A receptor in CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50068517(3-Butyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1-meth...)
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 DepthDetails ArticlePubMed