BDBM50077008 1-Benzyl-4-(5-methyl-4-phenyl-[1,2,3]triazol-1-yl)-piperidine::CHEMBL284346

SMILES Cc1c(nnn1C1CCN(Cc2ccccc2)CC1)-c1ccccc1

InChI Key InChIKey=VUXXDICFUUFOIZ-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50077008   

TargetD(4) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077008(1-Benzyl-4-(5-methyl-4-phenyl-[1,2,3]triazol-1-yl)...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077008(1-Benzyl-4-(5-methyl-4-phenyl-[1,2,3]triazol-1-yl)...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(3) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077008(1-Benzyl-4-(5-methyl-4-phenyl-[1,2,3]triazol-1-yl)...)
Affinity DataKi:  2.50E+3nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D3 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed