BDBM50184802 4-phenyl-1-((1-phenyl-1H-1,2,3-triazol-4-yl)methyl)-1,2,3,6-tetrahydropyridine::CHEMBL379177

SMILES C(N1CCC(=CC1)c1ccccc1)c1cn(nn1)-c1ccccc1

InChI Key InChIKey=VEDCYFFCKNISSG-UHFFFAOYSA-N

Data  5 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50184802   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50184802(4-phenyl-1-((1-phenyl-1H-1,2,3-triazol-4-yl)methyl...)
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D4 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
LigandPNGBDBM50184802(4-phenyl-1-((1-phenyl-1H-1,2,3-triazol-4-yl)methyl...)
Affinity DataKi:  94nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D3 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
LigandPNGBDBM50184802(4-phenyl-1-((1-phenyl-1H-1,2,3-triazol-4-yl)methyl...)
Affinity DataKi:  110nMAssay Description:Displacement of [3H]spiperone from human cloned 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
LigandPNGBDBM50184802(4-phenyl-1-((1-phenyl-1H-1,2,3-triazol-4-yl)methyl...)
Affinity DataKi:  220nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D2(long) 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
LigandPNGBDBM50184802(4-phenyl-1-((1-phenyl-1H-1,2,3-triazol-4-yl)methyl...)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in porcine striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed