BDBM50326239 CHEMBL1243110::N-{1-[3-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-propyl]-piperidin-4-yl}-2-phenylacetamide
SMILES: O=C(Cc1ccccc1)NC1CCN(CCCN2C(=O)CCc3ccccc23)CC1
InChI Key: InChIKey=WTYOMTRDNXHOHC-UHFFFAOYSA-N
Data: 1 EC50
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 |
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Muscarinic acetylcholine receptor M1 (Homo sapiens (Human)) | BDBM50326239 (CHEMBL1243110 | N-{1-[3-(2-Oxo-3,4-dihydro-2H-quin...) | UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 48 | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Agonist activity at human muscarinic M1 receptor expressed in CHO-K1 cells assessed as increase of acetylcholine-induced calcium flux by FLIPR assay | J Med Chem 53: 6386-97 (2010) Article DOI: 10.1021/jm100697g BindingDB Entry DOI: 10.7270/Q2765G9K | |||||||||||
More data for this Ligand-Target Pair |