BDBM50059239 1-Benzyl-4-[5-(4-chloro-phenyl)-1H-pyrazol-3-yl]-piperidine::CHEMBL76090

SMILES Clc1ccc(cc1)-c1cc([nH]n1)C1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=VCKOBAOVBZHUOW-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50059239   

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

Curated by ChEMBL
LigandPNGBDBM50059239(1-Benzyl-4-[5-(4-chloro-phenyl)-1H-pyrazol-3-yl]-p...)
Affinity DataKi:  9.10nMAssay Description:Ability to displace [3H]spiperone from human dopamine receptor D4 (hD4) receptor stably expressed in HEK293 cells.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059239(1-Benzyl-4-[5-(4-chloro-phenyl)-1H-pyrazol-3-yl]-p...)
Affinity DataKi:  125nMAssay Description:Ability to displace [3H]spiperone from human dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(3) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059239(1-Benzyl-4-[5-(4-chloro-phenyl)-1H-pyrazol-3-yl]-p...)
Affinity DataKi:  160nMAssay Description:Ability to displace [3H]spiperone from human dopamine receptor D3 (hD3) receptor stably expressed in HEK293 cells.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed