BDBM50103827 7-{4-[6-(4-Fluoro-phenyl)-pyridin-2-ylmethyl]-piperazin-1-yl}-3H-benzooxazol-2-one::CHEMBL419275

SMILES O=c1[nH]c2cccc(N3CCN(Cc4cccc(-c5ccc(F)cc5)n4)CC3)c2o1

InChI Key InChIKey=XEPWZALNKJXYKD-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 = 50103827   

TargetD(2) dopamine receptor(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103827BDBM50103827(7-{4-[6-(4-Fluoro-phenyl)-pyridin-2-ylmethyl]-pipe...)
Affinity DataKi:  3nMAssay Description:Binding affinity for dopamine receptor D2 determined using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103827BDBM50103827(7-{4-[6-(4-Fluoro-phenyl)-pyridin-2-ylmethyl]-pipe...)
Affinity DataKi:  200nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed