BDBM50112807 1-{4-[3-(2,4-Dimethoxy-phenyl)-isoxazol-5-yl]-butyl}-4-phenyl-piperazine; hydrochloride::CHEMBL542573

SMILES COc1ccc(-c2cc(CCCCN3CCN(CC3)c3ccccc3)on2)c(OC)c1

InChI Key InChIKey=PAMJGKFHXJWILY-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50112807   

TargetD(3) dopamine receptor(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50112807(1-{4-[3-(2,4-Dimethoxy-phenyl)-isoxazol-5-yl]-buty...)
Affinity DataKi:  16nMAssay 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 Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50112807(1-{4-[3-(2,4-Dimethoxy-phenyl)-isoxazol-5-yl]-buty...)
Affinity DataKi:  76nMAssay 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 Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50112807(1-{4-[3-(2,4-Dimethoxy-phenyl)-isoxazol-5-yl]-buty...)
Affinity DataKi:  2.20E+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 Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed