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SMILES: CCCSc1nsnc1O[C@@H]1CC2CCN(C2)C1

InChI Key: InChIKey=FYXUELNSLZXGFU-QVDQXJPCSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50455268   

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)	BDBM50455268 (CHEMBL2111844) Show SMILES CCCSc1nsnc1O[C@@H]1CC2CCN(C2)C1 |r| Show InChI InChI=1S/C12H19N3OS2/c1-2-5-17-12-11(13-18-14-12)16-10-6-9-3-4-15(7-9)8-10/h9-10H,2-8H2,1H3/t9?,10-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	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]-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)	BDBM50455268 (CHEMBL2111844) Show SMILES CCCSc1nsnc1O[C@@H]1CC2CCN(C2)C1 |r| Show InChI InChI=1S/C12H19N3OS2/c1-2-5-17-12-11(13-18-14-12)16-10-6-9-3-4-15(7-9)8-10/h9-10H,2-8H2,1H3/t9?,10-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	15	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