BDBM50076999 1-Benzyl-4-(5-phenyl-tetrazol-2-yl)-piperidine::CHEMBL24539

SMILES C(N1CCC(CC1)n1nnc(n1)-c1ccccc1)c1ccccc1

InChI Key InChIKey=DWESQFNWEXIRSK-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 = 50076999   

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

Curated by ChEMBL
LigandPNGBDBM50076999(1-Benzyl-4-(5-phenyl-tetrazol-2-yl)-piperidine | C...)
Affinity DataKi:  27nMAssay 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
LigandPNGBDBM50076999(1-Benzyl-4-(5-phenyl-tetrazol-2-yl)-piperidine | C...)
Affinity DataKi:  1.10E+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
LigandPNGBDBM50076999(1-Benzyl-4-(5-phenyl-tetrazol-2-yl)-piperidine | C...)
Affinity DataKi:  1.40E+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