BDBM50065554 8-{2-[4-(4-Ethoxy-phenyl)-butylamino]-ethoxy}-6-fluoro-chroman-4-one::CHEMBL329675

SMILES CCOc1ccc(CCCCNCCOc2cc(F)cc3C(=O)CCOc23)cc1

InChI Key InChIKey=SACUASDNQZLHAU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50065554   

Target5-hydroxytryptamine receptor 1A(Rat)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50065554(8-{2-[4-(4-Ethoxy-phenyl)-butylamino]-ethoxy}-6-fl...)
Affinity DataKi:  18nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor on rat hippocampus using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50065554(8-{2-[4-(4-Ethoxy-phenyl)-butylamino]-ethoxy}-6-fl...)
Affinity DataKi:  55.1nMAssay Description:Binding affinity against dopamine receptor D2 on rat striatum using [3H]spiperone as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed