BDBM50328448 1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)-4-hydroxypiperidin-1-yl]butan-1-one::CHEMBL1257927

SMILES Cc1ccc(C)c(c1)C(=O)CCCN1CCC(O)(CC1)c1cc(C)ccc1C

InChI Key InChIKey=YHNXVNWEANWEHW-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50328448   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50328448(1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)-4...)
Affinity DataKi:  46nMAssay Description:Displacement of [3H]Spiperone from human dopamine D2 short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50328448(1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)-4...)
Affinity DataKi:  55nMAssay Description:Displacement of [3H]Spiperone from human dopamine D2 long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50328448(1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)-4...)
Affinity DataKi:  280nMAssay Description:Displacement of [3H]Spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50328448(1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)-4...)
Affinity DataKi:  590nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(PIG)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50328448(1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)-4...)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]Ketanserin from 5-HT2 receptor in pig cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed