null

SMILES C#CCn1ncc(n1)C1CCCNC1

InChI Key InChIKey=FRGSXTHALSHQFX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50038217   

TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50038217(3-(2-Prop-2-ynyl-2H-[1,2,3]triazol-4-yl)-piperidin...)copy SMILEScopy InChI
Affinity DataKi:  84nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21N8066PubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50038217(3-(2-Prop-2-ynyl-2H-[1,2,3]triazol-4-yl)-piperidin...)copy SMILEScopy InChI
Affinity DataKi:  170nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21N8066PubMed