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BDBM50038219 1-Methyl-5-(2-methyl-2H-[1,2,3]triazol-4-yl)-1,2,3,6-tetrahydro-pyridine::CHEMBL129886

SMILES: CN1CCC=C(C1)c1cnn(C)n1

InChI Key: InChIKey=BOOLVSGWJUFBES-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50038219   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Muscarinic acetylcholine receptor M1


(RAT)
BDBM50038219
PNG
(1-Methyl-5-(2-methyl-2H-[1,2,3]triazol-4-yl)-1,2,3...)
Show SMILES CN1CCC=C(C1)c1cnn(C)n1
Show InChI InChI=1S/C9H14N4/c1-12-5-3-4-8(7-12)9-6-10-13(2)11-9/h4,6H,3,5,7H2,1-2H3
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Article
PubMed
35n/an/an/an/an/an/an/an/a



H. Lundbeck A/S

Curated by ChEMBL


Assay Description
In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.


J Med Chem 37: 4085-99 (1995)


Article DOI: 10.1021/jm00050a006
BindingDB Entry DOI: 10.7270/Q21N8066
More data for this
Ligand-Target Pair