BDBM50107698 1,8-di[4-(1-methyl-1,2,3,6-tetrahydro-5-pyridinyl)-1,2,5-thiadiazol-3-yloxy]octane::CHEMBL141452
SMILES: CN1CCC=C(C1)c1nsnc1OCCCCCCCCOc1nsnc1C1=CCCN(C)C1
InChI Key: InChIKey=RYMPNGRNVBLMDN-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 |
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Muscarinic acetylcholine receptor M1 (Homo sapiens (Human)) | BDBM50107698 (1,8-di[4-(1-methyl-1,2,3,6-tetrahydro-5-pyridinyl)...) | UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 0.190 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Toledo Curated by ChEMBL | Assay Description Binding affinity towards M1 muscarinic receptor expressed in A9 L cells by diaplacing [3H]-(R)-QNB radioligand. | J Med Chem 44: 4563-76 (2001) BindingDB Entry DOI: 10.7270/Q2765DN7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M4 (Homo sapiens (Human)) | BDBM50107698 (1,8-di[4-(1-methyl-1,2,3,6-tetrahydro-5-pyridinyl)...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a |
The University of Toledo Curated by ChEMBL | Assay Description Agonist activity against M4 muscarinic receptor expressed in RBL-2H3 Mast cells. | J Med Chem 44: 4563-76 (2001) BindingDB Entry DOI: 10.7270/Q2765DN7 | |||||||||||
More data for this Ligand-Target Pair |