BDBM50059236 4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-methyl-piperidine::CHEMBL80552

SMILES CN1CCC(CC1)c1cc(n[nH]1)-c1ccc(Cl)cc1

InChI Key InChIKey=HSWZTUYZQLIVNT-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 = 50059236   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059236(4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-methyl-p...)
Affinity DataKi: >590nMAssay 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 ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059236(4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-methyl-p...)
Affinity DataKi:  1.20E+3nMAssay Description:Ability to displace [3H]-spiperone from human dopamine receptor D4 (hD4) receptor stably expressed in HEK-293 cells.More 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
LigandPNGBDBM50059236(4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-methyl-p...)
Affinity DataKi: >1.90E+3nMAssay Description:Ability to displace [3H]-spiperone from human dopamine receptor D3 (hD3) receptor stably expressed in HEK-293 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed