BDBM50065579 4-{4-[2-(6-Fluoro-4-oxo-chroman-8-yloxy)-ethylamino]-butyl}-benzonitrile::CHEMBL96903

SMILES Fc1cc(OCCNCCCCc2ccc(cc2)C#N)c2OCCC(=O)c2c1

InChI Key InChIKey=XTSRSIPANVDHSS-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 = 50065579   

Target5-hydroxytryptamine receptor 1A(Rat)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50065579(4-{4-[2-(6-Fluoro-4-oxo-chroman-8-yloxy)-ethylamin...)
Affinity DataKi:  11nMAssay 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
LigandPNGBDBM50065579(4-{4-[2-(6-Fluoro-4-oxo-chroman-8-yloxy)-ethylamin...)
Affinity DataKi:  70.4nMAssay 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