null

SMILES CCCCCCS(=O)(=O)c1nsnc1C1=CCCN(C)C1

InChI Key InChIKey=BFUKGYHLEZMWPB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50006575   

TargetMuscarinic acetylcholine receptor M1(RAT)
Novo Nordisk CNS Division

Curated by ChEMBL
LigandPNGBDBM50006575(5-[4-(Hexane-1-sulfonyl)-[1,2,5]thiadiazol-3-yl]-1...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:In vitro binding affinity against muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]-pirenzepine (Pz) as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22J69THPubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Novo Nordisk CNS Division

Curated by ChEMBL
LigandPNGBDBM50006575(5-[4-(Hexane-1-sulfonyl)-[1,2,5]thiadiazol-3-yl]-1...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:In vitro binding affinity against muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]-oxotremorine-M (Oxo-M) as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22J69THPubMed