BDBM50065580 6-Fluoro-8-{2-[4-(4-methoxy-phenyl)-butylamino]-ethoxy}-chroman-4-one oxime::CHEMBL96858

SMILES COc1ccc(CCCCNCCOc2cc(F)cc3C(CCOc23)N=O)cc1

InChI Key InChIKey=PPHVQMIPIXHSLV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50065580   

TargetD(2) dopamine receptor(Rat)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50065580(6-Fluoro-8-{2-[4-(4-methoxy-phenyl)-butylamino]-et...)
Affinity DataKi:  11.7nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rat)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50065580(6-Fluoro-8-{2-[4-(4-methoxy-phenyl)-butylamino]-et...)
Affinity DataKi:  27.7nMAssay 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