BDBM50076998 1-Benzyl-4-(4-methyl-5-phenyl-[1,2,3]triazol-1-yl)-piperidine::CHEMBL25887

SMILES Cc1nnn(C2CCN(Cc3ccccc3)CC2)c1-c1ccccc1

InChI Key InChIKey=XWXQDIUFNJEKBY-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 = 50076998   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50076998(1-Benzyl-4-(4-methyl-5-phenyl-[1,2,3]triazol-1-yl)...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]-spiperone from human Dopamine receptor D4 expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50076998(1-Benzyl-4-(4-methyl-5-phenyl-[1,2,3]triazol-1-yl)...)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of [3H]-spiperone from human Dopamine receptor D2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50076998(1-Benzyl-4-(4-methyl-5-phenyl-[1,2,3]triazol-1-yl)...)
Affinity DataKi:  2.20E+3nMAssay Description:Displacement of [3H]-spiperone from human Dopamine receptor D3 expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed