Found 23 hits with Last Name = 'amici' and Initial = 'md' Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Neuronal acetylcholine receptor subunit alpha-4/beta-2
(Homo sapiens (Human)) | BDBM50110258
((6S)-2-(6-chloropyridin-3-yl)-9-azabicyclo[4.2.1]n...)Show SMILES Clc1ccc(cn1)C1=CCC[C@H]2CCC1N2 |t:8,THB:4:7:15:13.12| Show InChI InChI=1S/C13H15ClN2/c14-13-7-4-9(8-15-13)11-3-1-2-10-5-6-12(11)16-10/h3-4,7-8,10,12,16H,1-2,5-6H2/t10-,12?/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.0400 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Milano
Curated by ChEMBL
| Assay Description Displacement of [3H]epibatidine from nAChR alpha4beta2 receptor |
Bioorg Med Chem Lett 22: 829-32 (2012)
Article DOI: 10.1016/j.bmcl.2011.12.052 BindingDB Entry DOI: 10.7270/Q2GM87SD |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-4/beta-2
(Homo sapiens (Human)) | BDBM50110258
((6S)-2-(6-chloropyridin-3-yl)-9-azabicyclo[4.2.1]n...)Show SMILES Clc1ccc(cn1)C1=CCC[C@H]2CCC1N2 |t:8,THB:4:7:15:13.12| Show InChI InChI=1S/C13H15ClN2/c14-13-7-4-9(8-15-13)11-3-1-2-10-5-6-12(11)16-10/h3-4,7-8,10,12,16H,1-2,5-6H2/t10-,12?/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.270 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Milano
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotine from nAChR alpha4beta2 receptor |
Bioorg Med Chem Lett 22: 829-32 (2012)
Article DOI: 10.1016/j.bmcl.2011.12.052 BindingDB Entry DOI: 10.7270/Q2GM87SD |
More data for this Ligand-Target Pair | |
Neuronal acetylcholine receptor subunit alpha-7
(Homo sapiens (Human)) | BDBM50135594
((+/-)-2-(6-chloropyridin-3-yl)-9-aza-bicyclo[4.2.1...)Show SMILES Clc1ccc(cn1)C1=CCCC2CCC1N2 |t:8,THB:4:7:12.13:15| Show InChI InChI=1S/C13H15ClN2/c14-13-7-4-9(8-15-13)11-3-1-2-10-5-6-12(11)16-10/h3-4,7-8,10,12,16H,1-2,5-6H2 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Milano
Curated by ChEMBL
| Assay Description Displacement of [3H]methyllycaconitine from nAChR alpha7 receptor |
Bioorg Med Chem Lett 22: 829-32 (2012)
Article DOI: 10.1016/j.bmcl.2011.12.052 BindingDB Entry DOI: 10.7270/Q2GM87SD |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50291551
(CHEMBL274329 | Trimethyl-[4-(3-oxo-isoxazolidin-2-...)Show InChI InChI=1S/C10H17N2O2/c1-12(2,3)8-5-4-7-11-10(13)6-9-14-11/h6-9H2,1-3H3/q+1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 0.800 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Muscarinic receptor M2 in rat heart using [3H]-QNB (quinuclidinyl benzylate) radioligand as a M2 non-selective muscarinic receptor antagonist at a co... |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223182
(2-(4-(pyrrolidin-1-yl)but-2-ynyl)isoxazolidin-3-on...)Show InChI InChI=1S/C11H16N2O2/c14-11-5-10-15-13(11)9-4-3-8-12-6-1-2-7-12/h1-2,5-10H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 1.60 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M2 in rat brain using [3H]-QNB (quinuclidinyl benzylate) radioligand at a concentration of 0.12 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50004665
((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)Show InChI InChI=1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article
| n/a | n/a | 2 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M2 in rat brain using [3H]-QNB (quinuclidinyl benzylate) radioligand at a concentration of 0.12 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50291550
(3-(4-Pyrrolidin-1-yl-but-2-ynyloxy)-4,5-dihydro-is...)Show InChI InChI=1S/C11H16N2O2/c1-2-7-13(6-1)8-3-4-9-14-11-5-10-15-12-11/h1-2,5-10H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Compound was assessed for the binding affinity against muscarinic receptor subtypes in rat brain using [3H]OXO-M radioligand as a muscarinic receptor... |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50291552
(2-(4-Dimethylamino-but-2-ynyl)-isoxazolidin-3-one ...)Show InChI InChI=1S/C9H14N2O2/c1-10(2)6-3-4-7-11-9(12)5-8-13-11/h5-8H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Compound was assessed for the binding affinity against muscarinic receptor subtypes in rat brain using [3H]OXO-M radioligand as a muscarinic receptor... |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50291551
(CHEMBL274329 | Trimethyl-[4-(3-oxo-isoxazolidin-2-...)Show InChI InChI=1S/C10H17N2O2/c1-12(2,3)8-5-4-7-11-10(13)6-9-14-11/h6-9H2,1-3H3/q+1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 74 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Muscarinic receptor M2 in rat heart using [3H]QNB (quinuclidinyl benzylate) radioligand as a M2 non-selective muscarinic receptor antagonist at a con... |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50223182
(2-(4-(pyrrolidin-1-yl)but-2-ynyl)isoxazolidin-3-on...)Show InChI InChI=1S/C11H16N2O2/c14-11-5-10-15-13(11)9-4-3-8-12-6-1-2-7-12/h1-2,5-10H2 | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 78 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M1 in rat brain using [3H]-PZ (pirenzepine) radioligand at a concentration of 1 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50004665
((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)Show InChI InChI=1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article
| n/a | n/a | 84 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Muscarinic receptor M2 in rat heart using [3H]-QNB (quinuclidinyl benzylate) radioligand as a M2 non-selective muscarinic receptor antagonist at a co... |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50004665
((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)Show InChI InChI=1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2 | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M1 in rat brain using [3H]-PZ (pirenzepine) radioligand at a concentration of 1 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50223182
(2-(4-(pyrrolidin-1-yl)but-2-ynyl)isoxazolidin-3-on...)Show InChI InChI=1S/C11H16N2O2/c14-11-5-10-15-13(11)9-4-3-8-12-6-1-2-7-12/h1-2,5-10H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 215 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Muscarinic receptor M2 in rat heart using [3H]-QNB (quinuclidinyl benzylate) radioligand as a M2 non-selective muscarinic receptor antagonist at a co... |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50291550
(3-(4-Pyrrolidin-1-yl-but-2-ynyloxy)-4,5-dihydro-is...)Show InChI InChI=1S/C11H16N2O2/c1-2-7-13(6-1)8-3-4-9-14-11-5-10-15-12-11/h1-2,5-10H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 233 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Muscarinic receptor M2 in rat heart using [3H]-QNB (quinuclidinyl benzylate) radioligand as a M2 non-selective muscarinic receptor antagonist at a co... |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50291550
(3-(4-Pyrrolidin-1-yl-but-2-ynyloxy)-4,5-dihydro-is...)Show InChI InChI=1S/C11H16N2O2/c1-2-7-13(6-1)8-3-4-9-14-11-5-10-15-12-11/h1-2,5-10H2 | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 412 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M1 in rat brain using [3H]-PZ (pirenzepine) radioligand at a concentration of 1 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50291551
(CHEMBL274329 | Trimethyl-[4-(3-oxo-isoxazolidin-2-...)Show InChI InChI=1S/C10H17N2O2/c1-12(2,3)8-5-4-7-11-10(13)6-9-14-11/h6-9H2,1-3H3/q+1 | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M1 in rat brain using [3H]-PZ (pirenzepine) radioligand at a concentration of 1 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50291552
(2-(4-Dimethylamino-but-2-ynyl)-isoxazolidin-3-one ...)Show InChI InChI=1S/C9H14N2O2/c1-10(2)6-3-4-7-11-9(12)5-8-13-11/h5-8H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 1.38E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Muscarinic receptor M2 in rat heart using [3H]-QNB (quinuclidinyl benzylate) radioligand as a M2 non-selective muscarinic receptor antagonist at a co... |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50004665
((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)Show InChI InChI=1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M2 in rat brain using [3H]-QNB (quinuclidinyl benzylate) radioligand at a concentration of 0.12 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50223182
(2-(4-(pyrrolidin-1-yl)but-2-ynyl)isoxazolidin-3-on...)Show InChI InChI=1S/C11H16N2O2/c14-11-5-10-15-13(11)9-4-3-8-12-6-1-2-7-12/h1-2,5-10H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M2 in rat brain using [3H]-QNB (quinuclidinyl benzylate) radioligand at a concentration of 0.12 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50291552
(2-(4-Dimethylamino-but-2-ynyl)-isoxazolidin-3-one ...)Show InChI InChI=1S/C9H14N2O2/c1-10(2)6-3-4-7-11-9(12)5-8-13-11/h5-8H2,1-2H3 | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 7.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M1 in rat brain using [3H]-PZ (pirenzepine) radioligand at a concentration of 1 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50291550
(3-(4-Pyrrolidin-1-yl-but-2-ynyloxy)-4,5-dihydro-is...)Show InChI InChI=1S/C11H16N2O2/c1-2-7-13(6-1)8-3-4-9-14-11-5-10-15-12-11/h1-2,5-10H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 8.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M2 in rat brain using [3H]-QNB (quinuclidinyl benzylate) radioligand at a concentration of 0.12 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50291551
(CHEMBL274329 | Trimethyl-[4-(3-oxo-isoxazolidin-2-...)Show InChI InChI=1S/C10H17N2O2/c1-12(2,3)8-5-4-7-11-10(13)6-9-14-11/h6-9H2,1-3H3/q+1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 1.74E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M2 in rat brain using [3H]-QNB (quinuclidinyl benzylate) radioligand at a concentration of 0.12 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50291552
(2-(4-Dimethylamino-but-2-ynyl)-isoxazolidin-3-one ...)Show InChI InChI=1S/C9H14N2O2/c1-10(2)6-3-4-7-11-9(12)5-8-13-11/h5-8H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 1.01E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against Muscarinic receptor M2 in rat brain using [3H]-QNB (quinuclidinyl benzylate) radioligand at a concentration of 0.12 nM |
Bioorg Med Chem Lett 7: 1033-1036 (1997)
Article DOI: 10.1016/S0960-894X(97)00150-9 BindingDB Entry DOI: 10.7270/Q2S46RZ2 |
More data for this Ligand-Target Pair | |