BDBM50181122 CHEMBL204353::[6-(8-aza-spiro[4.5]dec-8-yl)-2-cyclopropyl-5-methyl-pyrimidin-4-yl]-cyclopropyl-amine
SMILES: Cc1c(NC2CC2)nc(nc1N1CCC2(CCCC2)CC1)C1CC1
InChI Key: InChIKey=MGTADWHLHADAMM-UHFFFAOYSA-N
Data: 1 KI
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)) | BDBM50181122 (CHEMBL204353 | [6-(8-aza-spiro[4.5]dec-8-yl)-2-cyc...) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 158 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
UCB Curated by ChEMBL | Assay Description Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cells | Bioorg Med Chem Lett 16: 1834-9 (2006) Article DOI: 10.1016/j.bmcl.2006.01.006 BindingDB Entry DOI: 10.7270/Q2TQ613B | |||||||||||
More data for this Ligand-Target Pair |