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SMILES: CN1CCCC(C1)c1nnn(C)n1

InChI Key: InChIKey=GSZOXSXDSGWLJU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50038229   
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)		BDBM50038229
PNG
(1-Methyl-3-(2-methyl-2H-tetrazol-5-yl)-piperidine ...)
Show SMILES CN1CCCC(C1)c1nnn(C)n1
Show InChI InChI=1S/C8H15N5/c1-12-5-3-4-7(6-12)8-9-11-13(2)10-8/h7H,3-6H2,1-2H3
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PubMed
 4.80E+3n/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)


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