BDBM50076997 1-Benzyl-4-(5-phenyl-pyrazol-1-yl)-piperidine::CHEMBL23537

SMILES C(N1CCC(CC1)n1nccc1-c1ccccc1)c1ccccc1

InChI Key InChIKey=PRJNFNOLHGROQO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50076997   

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

Curated by ChEMBL
LigandPNGBDBM50076997(1-Benzyl-4-(5-phenyl-pyrazol-1-yl)-piperidine | CH...)
Affinity DataKi:  15nMAssay 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
LigandPNGBDBM50076997(1-Benzyl-4-(5-phenyl-pyrazol-1-yl)-piperidine | CH...)
Affinity DataKi:  510nMAssay 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
LigandPNGBDBM50076997(1-Benzyl-4-(5-phenyl-pyrazol-1-yl)-piperidine | CH...)
Affinity DataKi:  810nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D3 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed