null
SMILES: Cc1c(nc(nc1N1CCCCCC1)C1CC1)N1CC(C1)C#N
InChI Key: InChIKey=LULCHIOOZRNQCR-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 M3 (Homo sapiens (Human)) | BDBM50209331![]() (1-(6-(azepan-1-yl)-2-cyclopropyl-5-methylpyrimidin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 794 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
UCB Pharma S.A. Curated by ChEMBL | Assay Description Displacement of [3H]N-methylscopolamine from human recombinant M3 muscarinic receptor expressed in CHO cell membrane | Bioorg Med Chem Lett 17: 3077-80 (2007) Article DOI: 10.1016/j.bmcl.2007.03.047 BindingDB Entry DOI: 10.7270/Q2PR7VNX | |||||||||||
More data for this Ligand-Target Pair |