null
SMILES: CN1CCC2(CC1)OC(=O)N(C2=O)c1cccc(Cl)c1
InChI Key: InChIKey=CANVZWCREHESOT-UHFFFAOYSA-N
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) | BDBM50044694 (3-(3-Chloro-phenyl)-8-methyl-1-oxa-3,8-diaza-spiro...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institute for Drug Discovery Research Curated by ChEMBL | Assay Description Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptor | J Med Chem 36: 2292-9 (1993) BindingDB Entry DOI: 10.7270/Q2W66MDV | |||||||||||
More data for this Ligand-Target Pair |