BDBM50112798 1-{4-[3-(3-Nitro-phenyl)-isoxazol-5-yl]-butyl}-4-phenyl-piperazine; hydrochloride::CHEMBL538977

SMILES [O-][N+](=O)c1cccc(c1)-c1cc(CCCCN2CCN(CC2)c2ccccc2)[o+][n-]1

InChI Key InChIKey=AFTMDSQMJPSVNL-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50112798   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50112798(1-{4-[3-(3-Nitro-phenyl)-isoxazol-5-yl]-butyl}-4-p...)
Affinity DataKi:  60nMAssay Description:Displacement of the radioligand [3H]YM-09151-2 from cloned human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50112798(1-{4-[3-(3-Nitro-phenyl)-isoxazol-5-yl]-butyl}-4-p...)
Affinity DataKi:  1.47E+3nMAssay Description:Displacement of the radioligand [3H]spiperone from the cloned human Dopamine receptor D2 long expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50112798(1-{4-[3-(3-Nitro-phenyl)-isoxazol-5-yl]-butyl}-4-p...)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of the radioligand [3H]spiperone from the cloned human dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed