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 M1/M2/M3/M4/M5 (RAT) | BDBM50004735 (1-(4-Pyrrolidin-1-yl-but-2-ynyl)-imidazolidin-2-on...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Company Curated by ChEMBL | Assay Description Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]OXO-M radioligand (in vitro) | J Med Chem 34: 2314-27 (1991) BindingDB Entry DOI: 10.7270/Q2057J5V | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT) | BDBM50004735 (1-(4-Pyrrolidin-1-yl-but-2-ynyl)-imidazolidin-2-on...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 800 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Company Curated by ChEMBL | Assay Description Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]QNB radioligand (in vitro) | J Med Chem 34: 2314-27 (1991) BindingDB Entry DOI: 10.7270/Q2057J5V | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT) | BDBM50004735 (1-(4-Pyrrolidin-1-yl-but-2-ynyl)-imidazolidin-2-on...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 6.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Uppsala Curated by ChEMBL | Assay Description Dissociation constant for complex with muscarinic acetylcholine receptor M3 of guinea pig ileum | J Med Chem 35: 3270-9 (1992) BindingDB Entry DOI: 10.7270/Q2KP813K | |||||||||||
More data for this Ligand-Target Pair |