BDBM50059223 4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-(3-phenyl-propyl)-piperidine::CHEMBL77017

SMILES Clc1ccc(cc1)-c1cc([nH]n1)C1CCN(CCCc2ccccc2)CC1

InChI Key InChIKey=NBVOTNJROVCMMX-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:
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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 = 50059223   

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

Curated by ChEMBL
LigandPNGBDBM50059223(4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-(3-pheny...)
Affinity DataKi:  110nMAssay 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
LigandPNGBDBM50059223(4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-(3-pheny...)
Affinity DataKi:  560nMAssay 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
LigandPNGBDBM50059223(4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-(3-pheny...)
Affinity DataKi:  870nMAssay 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