BDBM50065583 6-Fluoro-8-{2-[4-(3-methoxy-phenyl)-butylamino]-ethoxy}-chroman-4-one::CHEMBL94428

SMILES COc1cccc(CCCCNCCOc2cc(F)cc3C(=O)CCOc23)c1

InChI Key InChIKey=DAEZIAWTFXOUTK-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 = 50065583   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50065583(6-Fluoro-8-{2-[4-(3-methoxy-phenyl)-butylamino]-et...)
Affinity DataKi:  43.4nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50065583(6-Fluoro-8-{2-[4-(3-methoxy-phenyl)-butylamino]-et...)
Affinity DataKi:  111nMAssay Description:Binding affinity against dopamine receptor D2 on rat striatum using [3H]-spiperone as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed