BDBM50316956 7-(4-(4-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yloxy)butyl)piperazin-1-yl)benzo[d]oxazol-2(3H)-one::CHEMBL1087454

SMILES O=C1CCc2ccc(OCCCCN3CCN(CC3)c3cccc4[nH]c(=O)oc34)cc2N1

InChI Key InChIKey=AYFPLBIYHZLNPS-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 = 50316956   

TargetD(2) dopamine receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50316956(7-(4-(4-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yloxy)...)
Affinity DataKi:  8.30nMAssay Description:Displacement of [3H]spiperone form human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50316956(7-(4-(4-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yloxy)...)
Affinity DataKi:  94nMAssay Description:Displacement of [3H]citalopram form human SRET by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed