BDBM50029645 CHEMBL143341::N-(3-{4-[4-(2-Oxo-3,4-dihydro-2H-quinazolin-1-yl)-piperidine-1-carbonyl]-phenoxy}-propyl)-acetamide

SMILES CC(=O)NCCCOc1ccc(cc1)C(=O)N1CCC(CC1)N1C(=O)NCc2ccccc12

InChI Key InChIKey=ARYCLQZCSNCCEN-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50029645   

TargetVasopressin V1a receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50029645(N-(3-{4-[4-(2-Oxo-3,4-dihydro-2H-quinazolin-1-yl)-...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity was evaluated by measuring the displacement of [3H]AVP (arginine vasopressin) from specific binding sites in rat liver.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOxytocin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50029645(N-(3-{4-[4-(2-Oxo-3,4-dihydro-2H-quinazolin-1-yl)-...)
Affinity DataKi:  2.10E+3nMAssay Description:Binding affinity was evaluated by measuring the displacement of [3H]-OT (oxytocin) from specific binding sites in uterine tissue obtained from human....More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOxytocin receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50029645(N-(3-{4-[4-(2-Oxo-3,4-dihydro-2H-quinazolin-1-yl)-...)
Affinity DataKi:  2.40E+3nMAssay Description:Binding affinity was evaluated by measuring the displacement of [3H]-OT (oxytocin) from specific binding sites in uterine tissue obtained from ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50029645(N-(3-{4-[4-(2-Oxo-3,4-dihydro-2H-quinazolin-1-yl)-...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity was evaluated by measuring the displacement of [3H]AVP (arginine vasopressin) from specific binding sites in kidney medulla obtained...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50029645(N-(3-{4-[4-(2-Oxo-3,4-dihydro-2H-quinazolin-1-yl)-...)
Affinity DataKi:  6.20E+4nMAssay Description:Binding affinity was evaluated by measuring the displacement of [3H]AVP (arginine vasopressin) from specific binding sites in human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed