BDBM50103837 7-[4-(4-Fluoro-biphenyl-3-ylmethyl)-piperazin-1-yl]-3H-benzooxazol-2-one::CHEMBL77334

SMILES O=c1[nH]c2cccc(N3CCN(Cc4cc(-c5ccccc5)ccc4F)CC3)c2o1

InChI Key InChIKey=YTLARIHDMMQLCL-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 = 50103837   

TargetD(2) dopamine receptor(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103837BDBM50103837(7-[4-(4-Fluoro-biphenyl-3-ylmethyl)-piperazin-1-yl...)
Affinity DataKi:  12nMAssay 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 50103837BDBM50103837(7-[4-(4-Fluoro-biphenyl-3-ylmethyl)-piperazin-1-yl...)
Affinity DataKi:  41nMAssay 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