BDBM50200045 2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide::CHEMBL216393

SMILES Cc1cccc(NC(=O)CN2CCC(CC2)c2ccccc2)c1

InChI Key InChIKey=ZMEYWYCGMCZGRN-UHFFFAOYSA-N

Data  6 KI  5 IC50  3 EC50

  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 14 hits for monomerid = 50200045   

TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataEC50:  170nMAssay Description:Agonist activity at human D4.4 receptor in HEK293 cells coexpressing G-alpha-qo5 by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataEC50:  15nMAssay Description:Agonist activity at human D4 receptor expressed in CHOK1 cells assessed as inhibition of forskolin-induced cAMP accumulation measured after 30 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataIC50: 2nMAssay Description:Antagonist activity at human D4 receptor expressed in CHOK1 cells assessed as suppression of dopamine-induced inhibition of forskolin-stimulated cAMP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Rowan University

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at human D3 receptor expressed in CHOK1 cells assessed as inhibition of dopamine-induced beta-arrestin recruitment measured after...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataEC50:  242nMAssay Description:Agonist activity at human D4 receptor expressed in CHOK1 cells assessed as induction of beta-arrestin recruitment measured after 90 mins by luminesce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataIC50: 135nMAssay Description:Antagonist activity at human D4 receptor expressed in CHOK1 cells assessed as inhibition of dopamine-induced beta-arrestin recruitment measured after...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Rowan University

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataIC50: 1.64E+4nMAssay Description:Antagonist activity at human D2L receptor expressed in CHOK1 cells assessed as suppression of dopamine-induced inhibition of forskolin-stimulated cAM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Rowan University

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataIC50: 7.69E+3nMAssay Description:Antagonist activity at human D2L receptor expressed in CHOK1 cells assessed as inhibition of dopamine-induced beta-arrestin recruitment measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H](R)-(+)-7-OH-DPAT from human D4.4 receptor expressed in HEK293 cell membranes measured after 90 mins by scintillation counting me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataKi:  26nMAssay Description:Displacement of [3H]N-methylspiperone from human D4.4 receptor expressed in HEK293 cell membranes measured after 60 mins by scintillation counting me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Rowan University

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataKi:  127nMAssay Description:Displacement of [3H](R)-(+)-7-OH-DPAT from human D2L receptor expressed in HEK293 cell membranes measured after 90 mins by scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Rowan University

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataKi:  433nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK293 cell membranes measured after 60 mins by scintillation counting meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Rowan University

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataKi:  777nMAssay Description:Displacement of [3H](R)-(+)-7-OH-DPAT from human D3 receptor expressed in HEK293 cell membranes measured after 90 mins by scintillation counting meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Rowan University

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataKi:  821nMAssay Description:Displacement of [3H]N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed