null

SMILES CCCCCOc1nsnc1C1=CCCN(C)C1

InChI Key InChIKey=JJWIFEIHNQNTLK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50003366   

TargetMuscarinic acetylcholine receptor M1(RAT)
Novo Nordisk CNS Division

Curated by ChEMBL
LigandPNGBDBM50003366(1-Methyl-5-(4-pentyloxy-[1,2,5]thiadiazol-3-yl)-1,...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay 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
LigandPNGBDBM50003366(1-Methyl-5-(4-pentyloxy-[1,2,5]thiadiazol-3-yl)-1,...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay 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