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SMILES CCCn1ncc(n1)C1=CCCN(C)C1

InChI Key InChIKey=ZYLDIOUZTVCBBN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50038232   

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

Curated by ChEMBL
LigandPNGBDBM50038232(1-Methyl-5-(2-propyl-2H-[1,2,3]triazol-4-yl)-1,2,3...)copy SMILEScopy InChI
Affinity DataKi:  15nMAssay 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