null

SMILES: CCCSc1nsnc1OC12CCN(C1)CCC2

InChI Key: InChIKey=CAMNRYWGSIAURC-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50062587   

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)	BDBM50062587 (5-(4-Propylsulfanyl-[1,2,5]thiadiazol-3-yloxy)-1-a...) Show SMILES CCCSc1nsnc1OC12CCN(C1)CCC2 Show InChI InChI=1S/C12H19N3OS2/c1-2-8-17-11-10(13-18-14-11)16-12-4-3-6-15(9-12)7-5-12/h2-9H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.80	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity for muscarinic acetylcholine receptor M1 using [3H]-Pirenzepine (Pz) radioligand in rat hippocampus membranes.				J Med Chem 41: 379-92 (1998) Article DOI: 10.1021/jm970125n BindingDB Entry DOI: 10.7270/Q2SX6CBC
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM50062587 (5-(4-Propylsulfanyl-[1,2,5]thiadiazol-3-yloxy)-1-a...) Show SMILES CCCSc1nsnc1OC12CCN(C1)CCC2 Show InChI InChI=1S/C12H19N3OS2/c1-2-8-17-11-10(13-18-14-11)16-12-4-3-6-15(9-12)7-5-12/h2-9H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.20	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity for muscarinic acetylcholine receptor M1 using [3H]-oxotremorine-M (Oxo-M) radioligand in rat hippocampus membranes				J Med Chem 41: 379-92 (1998) Article DOI: 10.1021/jm970125n BindingDB Entry DOI: 10.7270/Q2SX6CBC
					More data for this Ligand-Target Pair