BDBM50103834 4-Fluoro-N-{2-[4-(2-oxo-2,3-dihydro-benzooxazol-7-yl)-piperazin-1-yl]-ethyl}-benzamide::CHEMBL78058

SMILES Fc1ccc(cc1)C(=O)NCCN1CCN(CC1)c1cccc2[nH]c(=O)oc12

InChI Key InChIKey=XURLIKHUHWMOTE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50103834   

TargetD(2) dopamine receptor(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50103834(4-Fluoro-N-{2-[4-(2-oxo-2,3-dihydro-benzooxazol-7-...)
Affinity DataKi:  4.60nMAssay 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
LigandPNGBDBM50103834(4-Fluoro-N-{2-[4-(2-oxo-2,3-dihydro-benzooxazol-7-...)
Affinity DataKi:  7.90nMAssay 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