BDBM50065569 6-Fluoro-8-{2-[2-(4-methoxy-phenyl)-ethylamino]-ethoxy}-chroman-4-one::CHEMBL96435

SMILES COc1ccc(CCNCCOc2cc(F)cc3C(=O)CCOc23)cc1

InChI Key InChIKey=NTUCKYNKXAWPFO-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 = 50065569   

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

Curated by ChEMBL
LigandPNGBDBM50065569(6-Fluoro-8-{2-[2-(4-methoxy-phenyl)-ethylamino]-et...)
Affinity DataKi:  4.04nMAssay 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
LigandPNGBDBM50065569(6-Fluoro-8-{2-[2-(4-methoxy-phenyl)-ethylamino]-et...)
Affinity DataKi:  38nMAssay 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