BDBM50006574 5-(4-Ethylsulfanyl-[1,2,5]thiadiazol-3-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine; oxalic acid::CHEMBL74358
SMILES: CCSc1nsnc1C1=CCCN(C)C1
InChI Key: InChIKey=GHXWVRUTFAIAPR-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Muscarinic acetylcholine receptor M1 (RAT) | BDBM50006574 (5-(4-Ethylsulfanyl-[1,2,5]thiadiazol-3-yl)-1-methy...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk CNS Division Curated by ChEMBL | Assay Description In vitro binding affinity against muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]-oxotremorine-M (Oxo-M) as radioligand | J Med Chem 35: 2274-83 (1992) BindingDB Entry DOI: 10.7270/Q22J69TH | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M1 (RAT) | BDBM50006574 (5-(4-Ethylsulfanyl-[1,2,5]thiadiazol-3-yl)-1-methy...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk CNS Division Curated by ChEMBL | Assay Description In vitro binding affinity against muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]-pirenzepine (Pz) as radioligand | J Med Chem 35: 2274-83 (1992) BindingDB Entry DOI: 10.7270/Q22J69TH | |||||||||||
More data for this Ligand-Target Pair |