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Found 1651 with Last Name = 'hasegawa' and Initial = 't'
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM86231(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
Affinity DataKi:  0.25nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102398(US8536192, I-39)
Affinity DataKi:  0.330nM ΔG°:  -54.1kJ/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM86231(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
Affinity DataKi:  0.340nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102422(US8536192, I-289)
Affinity DataKi:  0.470nM ΔG°:  -53.2kJ/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM82372(CAS_22254-24-6 | Ipratropium | NSC_3746)
Affinity DataKi:  0.490nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM86231(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
Affinity DataKi:  0.5nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM82372(CAS_22254-24-6 | Ipratropium | NSC_3746)
Affinity DataKi:  0.510nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM86231(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
Affinity DataKi:  0.540nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102415(US8536192, I-244)
Affinity DataKi:  0.560nM ΔG°:  -52.8kJ/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetDelta-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503606(CHEMBL4462756)
Affinity DataKi:  0.620nMAssay Description:Displacement of [3H]-DADLE from recombinant human delta-opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM82372(CAS_22254-24-6 | Ipratropium | NSC_3746)
Affinity DataKi:  0.660nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50109647(2-{1-[2-(2,3-Dihydro-benzofuran-5-yl)-ethyl]-pyrro...)
Affinity DataKi:  0.840nMMore data for this Ligand-Target Pair
In DepthDetails PubMedDrugBank

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102416(US8536192, I-267)
Affinity DataKi:  0.840nM ΔG°:  -51.8kJ/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50095656(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(3-met...)
Affinity DataKi:  0.880nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503604(Naldemedine | S-297995)
Affinity DataKi:  0.910nMAssay Description:Displacement of [3H]-DADLE from recombinant human delta-opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102418(US8536192, I-284)
Affinity DataKi:  0.910nM ΔG°:  -51.6kJ/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMu-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503597(CHEMBL4534307)
Affinity DataKi:  0.950nMAssay Description:Displacement of [3H]-DAMGO from recombinant human mu-opioid receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129387((R)-1-(4-Amino-piperidin-1-yl)-2-cyclopentyl-2-hyd...)
Affinity DataKi:  0.980nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503601(CHEMBL4529950)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]-DAMGO from recombinant human mu-opioid receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129390((R)-1-[4-(2-Amino-ethyl)-4-ethyl-piperidin-1-yl]-2...)
Affinity DataKi:  1nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503611(CHEMBL4468216)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]-DADLE from recombinant human delta-opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129399((R)-1-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-cyclope...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503596(CHEMBL4561876)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]-DAMGO from recombinant human mu-opioid receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503604(Naldemedine | S-297995)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]-DAMGO from recombinant human mu-opioid receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102418(US8536192, I-284)
Affinity DataKi:  1.13nM ΔG°:  -51.1kJ/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50095679(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(3-hyd...)
Affinity DataKi:  1.20nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503599(CHEMBL4439770)
Affinity DataKi:  1.20nMAssay Description:Displacement of [3H]-DADLE from recombinant human delta-opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129392((R)-1-[4-(2-Amino-ethylidene)-piperidin-1-yl]-2-((...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129392((R)-1-[4-(2-Amino-ethylidene)-piperidin-1-yl]-2-((...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102412(US8536192, I-229)
Affinity DataKi:  1.30nM ΔG°:  -50.7kJ/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129387((R)-1-(4-Amino-piperidin-1-yl)-2-cyclopentyl-2-hyd...)
Affinity DataKi:  1.40nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50095662(2-Cyclopentyl-2-hydroxy-N-[1-(3-methyl-benzyl)-pip...)
Affinity DataKi:  1.40nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503598(CHEMBL4551066)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H]-DAMGO from recombinant human mu-opioid receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50095657((R)-N-[1-(6-Amino-pyridin-2-ylmethyl)-piperidin-4-...)
Affinity DataKi:  1.5nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129397((R)-1-[4-(2-Amino-ethyl)-4-methyl-piperidin-1-yl]-...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM82372(CAS_22254-24-6 | Ipratropium | NSC_3746)
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM86231(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50095657((R)-N-[1-(6-Amino-pyridin-2-ylmethyl)-piperidin-4-...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102406(US8536192, I-135)
Affinity DataKi:  1.58nM ΔG°:  -50.2kJ/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMu-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM102406(US8536192, I-135)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]-DAMGO from recombinant human mu-opioid receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102403(US8536192, I-123)
Affinity DataKi:  1.68nM ΔG°:  -50.1kJ/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM82372(CAS_22254-24-6 | Ipratropium | NSC_3746)
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129410((R)-1-(4-Aminomethyl-piperidin-1-yl)-2-cyclopentyl...)
Affinity DataKi:  1.70nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM85787(Compound A)
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129410((R)-1-(4-Aminomethyl-piperidin-1-yl)-2-cyclopentyl...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503600(CHEMBL4542825)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]-DADLE from recombinant human delta-opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50095656(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(3-met...)
Affinity DataKi:  2nMAssay Description:Ability to inhibit binding of [3H]-NMS was determined by receptor binding assay using membranes from chinese hamster ovary (CHO) cells expressing clo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129409((R)-1-(3-Aminomethyl-pyrrolidin-1-yl)-2-((R)-3,3-d...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50503610(CHEMBL4516674)
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]-DADLE from recombinant human delta-opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50129399((R)-1-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-cyclope...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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