BDBM50326218 CHEMBL1242923::N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)propyl]-piperidin-4-yl}-2-phenylacetamide

SMILES O=C(Cc1ccccc1)NC1CCN(CCCN2C(=O)COc3ccccc23)CC1

InChI Key InChIKey=FLGSUSWMWSZVMP-UHFFFAOYSA-N

Data  63 KI  3 IC50  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 70 hits for monomerid = 50326218   

TargetMuscarinic acetylcholine receptor M1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataEC50:  61nMAssay Description:Agonist activity at human muscarinic M1 receptor expressed in CHO-K1 cells assessed as increase of acetylcholine-induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataEC50:  61nMAssay Description:Agonist activity at human M1 receptor expressed in CHO-K1 cells assessed as calcium mobilization for 6 mins by Calcium4-based stainingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetMelanin-concentrating hormone receptor 1(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataEC50:  129nMAssay Description:Agonist activity at human mAChR1 receptor expressed in F1pIn CHO cells assessed as induction of intracellular calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2019
Entry Details Article
PubMed
TargetMelanin-concentrating hormone receptor 1(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataEC50:  129nMAssay Description:Agonist activity at human mAChR1 receptor expressed in F1pIn CHO cells assessed as induction of intracellular calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2019
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi:  260nMAssay Description:Binding affinity to human adrenergic alpha1A receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi:  780nMAssay Description:Binding affinity to human histamine H1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi:  832nMAssay Description:Displacement of [3H]-raclopride from human dopamine D2L receptor expressed in F1pIn CHO cells after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi:  834nMAssay Description:Displacement of [3H]-raclopride from human dopamine D2L receptor expressed in F1pIn CHO cells after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2019
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi:  910nMAssay Description:Binding affinity to human adrenergic Alpha-1B receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human muscarinic M4 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human histamine H3 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human adrenergic beta-1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to nAChR alpha4beta2 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to kappa opioid receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human adenosine A1 receptor agonist site by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to adrenergic alpha2B receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human CCK2 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human MT1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human dopamine D3 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human adenosine A1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human 5-HT1A receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human muscarinic M1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetMelanocortin receptor 4(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human MC4 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human 5-HT2A agonist site receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human NK1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetHistamine H2 receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human histamine H2 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human 5-HT transporter by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetNischarin(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to I1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetHigh affinity choline transporter 1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human choline transporter (CHT1) by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human neuropeptide Y1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human CB1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to ML2 (MT3) receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human adenosine A2A receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human adrenergic Alpha-1D receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human 5-HT2B agonist site receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human mu opioid receptor agonist site by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lyn(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to Lyn by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetEndothelin-1 receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human ETA receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human UT1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human 5-HT3 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human 5HT2C receptor agonist site by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human 5-HT7 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human NK2 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human dopamine D2S receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human NE transporter by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to 5-HT1B receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human adenosine A3 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to MAOA by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to adrenergic beta2 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326218(N-{1-[3-(3-Oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)pr...)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to human adrenergic alpha2A receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
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