BDBM50077005 1-Benzyl-4-(4-phenyl-imidazol-1-yl)-piperidine::CHEMBL287217

SMILES C(N1CCC(CC1)n1cnc(c1)-c1ccccc1)c1ccccc1

InChI Key InChIKey=JCQGRHIIKSHVDZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50077005   

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

Curated by ChEMBL
LigandPNGBDBM50077005(1-Benzyl-4-(4-phenyl-imidazol-1-yl)-piperidine | C...)
Affinity DataKi:  40nMAssay 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
LigandPNGBDBM50077005(1-Benzyl-4-(4-phenyl-imidazol-1-yl)-piperidine | C...)
Affinity DataKi:  450nMAssay 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
LigandPNGBDBM50077005(1-Benzyl-4-(4-phenyl-imidazol-1-yl)-piperidine | C...)
Affinity DataKi:  740nMAssay Description:Displacement of [3H]-spiperone from human Dopamine receptor D3 expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed