Found 26 hits of Enzyme Inhibition Constant Data 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 |
|---|
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50005854
(1-(4-Azetidin-1-yl-but-2-ynyl)-pyrrolidin-2-one | ...)Show InChI InChI=1S/C11H16N2O/c14-11-5-3-10-13(11)9-2-1-6-12-7-4-8-12/h3-10H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
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
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| Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
UniChem
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Similars
| PubMed
| 84 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
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
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| Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
UniChem
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Similars
| PubMed
| 196 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50455987
(CHEMBL2115360)Show InChI InChI=1S/C13H20N2O/c16-13-8-5-11-15(13)10-4-2-7-12-6-1-3-9-14-12/h12,14H,1,3,5-11H2/t12-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 636 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M2 receptor in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50005851
(1-[4-(Ethyl-methyl-amino)-but-2-ynyl]-pyrrolidin-2...)Show InChI InChI=1S/C11H18N2O/c1-3-12(2)8-4-5-9-13-10-6-7-11(13)14/h3,6-10H2,1-2H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 813 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50005856
(1-(4-Dimethylamino-but-2-ynyl)-pyrrolidin-2-one | ...)Show InChI InChI=1S/C10H16N2O/c1-11(2)7-3-4-8-12-9-5-6-10(12)13/h5-9H2,1-2H3 | PDB
Reactome pathway
KEGG
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B.MOAD
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| Purchase
CHEMBL
PC cid
PC sid
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| PubMed
| 926 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards Muscarinic acetylcholine receptor M2 in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50455986
(CHEMBL2115361)Show InChI InChI=1S/C14H22N2O/c1-15-10-4-2-7-13(15)8-3-5-11-16-12-6-9-14(16)17/h13H,2,4,6-12H2,1H3/t13-/m1/s1 | Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M1 receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50005854
(1-(4-Azetidin-1-yl-but-2-ynyl)-pyrrolidin-2-one | ...)Show InChI InChI=1S/C11H16N2O/c14-11-5-3-10-13(11)9-2-1-6-12-7-4-8-12/h3-10H2 | Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50455988
(CHEMBL2115359)Show InChI InChI=1S/C12H18N2O/c15-12-7-4-10-14(12)9-2-1-5-11-6-3-8-13-11/h11,13H,3-10H2/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.46E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M2 receptor in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50005851
(1-[4-(Ethyl-methyl-amino)-but-2-ynyl]-pyrrolidin-2...)Show InChI InChI=1S/C11H18N2O/c1-3-12(2)8-4-5-9-13-10-6-7-11(13)14/h3,6-10H2,1-2H3 | Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.69E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50455987
(CHEMBL2115360)Show InChI InChI=1S/C13H20N2O/c16-13-8-5-11-15(13)10-4-2-7-12-6-1-3-9-14-12/h12,14H,1,3,5-11H2/t12-/m1/s1 | Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 3.03E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M1 receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50455988
(CHEMBL2115359)Show InChI InChI=1S/C12H18N2O/c15-12-7-4-10-14(12)9-2-1-5-11-6-3-8-13-11/h11,13H,3-10H2/t11-/m0/s1 | Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 3.07E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M1 receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50455986
(CHEMBL2115361)Show InChI InChI=1S/C14H22N2O/c1-15-10-4-2-7-13(15)8-3-5-11-16-12-6-9-14(16)17/h13H,2,4,6-12H2,1H3/t13-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 3.66E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M2 receptor in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50455982
(CHEMBL2114427)Show InChI InChI=1S/C14H22N2O/c1-15-10-4-2-7-13(15)8-3-5-11-16-12-6-9-14(16)17/h13H,2,4,6-12H2,1H3/t13-/m0/s1 | Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 5.38E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M1 receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50455985
(CHEMBL2115362)Show InChI InChI=1S/C13H20N2O/c1-14-9-4-7-12(14)6-2-3-10-15-11-5-8-13(15)16/h12H,4-11H2,1H3/t12-/m0/s1 | Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 5.46E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M1 receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50455983
(CHEMBL2114425)Show InChI InChI=1S/C12H18N2O/c15-12-7-4-10-14(12)9-2-1-5-11-6-3-8-13-11/h11,13H,3-10H2/t11-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 5.64E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M2 receptor in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50455985
(CHEMBL2115362)Show InChI InChI=1S/C13H20N2O/c1-14-9-4-7-12(14)6-2-3-10-15-11-5-8-13(15)16/h12H,4-11H2,1H3/t12-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 5.86E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M2 receptor in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50455982
(CHEMBL2114427)Show InChI InChI=1S/C14H22N2O/c1-15-10-4-2-7-13(15)8-3-5-11-16-12-6-9-14(16)17/h13H,2,4,6-12H2,1H3/t13-/m0/s1 | PDB
Reactome pathway
KEGG
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B.MOAD
GoogleScholar
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 7.06E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M2 receptor in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50455984
(CHEMBL2114430)Show InChI InChI=1S/C13H20N2O/c1-14-9-4-7-12(14)6-2-3-10-15-11-5-8-13(15)16/h12H,4-11H2,1H3/t12-/m1/s1 | Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.05E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M1 receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50455984
(CHEMBL2114430)Show InChI InChI=1S/C13H20N2O/c1-14-9-4-7-12(14)6-2-3-10-15-11-5-8-13(15)16/h12H,4-11H2,1H3/t12-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.08E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M2 receptor in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50455981
(CHEMBL2114426)Show InChI InChI=1S/C13H20N2O/c16-13-8-5-11-15(13)10-4-2-7-12-6-1-3-9-14-12/h12,14H,1,3,5-11H2/t12-/m0/s1 | PDB
Reactome pathway
KEGG
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B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.58E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M2 receptor in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50005856
(1-(4-Dimethylamino-but-2-ynyl)-pyrrolidin-2-one | ...)Show InChI InChI=1S/C10H16N2O/c1-11(2)7-3-4-8-12-9-5-6-10(12)13/h5-9H2,1-2H3 | Reactome pathway
KEGG
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| Purchase
CHEMBL
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Similars
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| 1.59E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards Muscarinic acetylcholine receptor M1 in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50455981
(CHEMBL2114426)Show InChI InChI=1S/C13H20N2O/c16-13-8-5-11-15(13)10-4-2-7-12-6-1-3-9-14-12/h12,14H,1,3,5-11H2/t12-/m0/s1 | Reactome pathway
KEGG
UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
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| 2.76E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M1 receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM50005855
(1-(4-Methylamino-but-2-ynyl)-pyrrolidin-2-one | CH...)Show InChI InChI=1S/C9H14N2O/c1-10-6-2-3-7-11-8-4-5-9(11)12/h10H,4-8H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 3.81E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstem |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50455983
(CHEMBL2114425)Show InChI InChI=1S/C12H18N2O/c15-12-7-4-10-14(12)9-2-1-5-11-6-3-8-13-11/h11,13H,3-10H2/t11-/m1/s1 | Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 4.05E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards M1 receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(RAT) | BDBM50005855
(1-(4-Methylamino-but-2-ynyl)-pyrrolidin-2-one | CH...)Show InChI InChI=1S/C9H14N2O/c1-10-6-2-3-7-11-8-4-5-9(11)12/h10H,4-8H2,1H3 | Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 6.55E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor in rat cortex |
J Med Chem 35: 1550-7 (1992)
BindingDB Entry DOI: 10.7270/Q2MK6BT7 |
More data for this
Ligand-Target Pair | |
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