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SMILES: COC(=O)C1CCCC(N)=N1

InChI Key: InChIKey=PIFNPHGMSQOHSQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50039836   
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)		BDBM50039836
PNG
(6-Amino-2,3,4,5-tetrahydro-pyridine-2-carboxylic a...)
Show SMILES COC(=O)C1CCCC(N)=N1 |c:9|
Show InChI InChI=1S/C7H12N2O2/c1-11-7(10)5-3-2-4-6(8)9-5/h5H,2-4H2,1H3,(H2,8,9)
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PC cid
PC sid
UniChem
PubMed
n/an/a 2.50E+5n/an/an/an/an/an/a



University of Toledo

Curated by ChEMBL


Assay Description
Affinity for muscarinic receptor M1 in rat brain was measured by inhibition of [3H](R)-quinuclidinyl benzilate (QNB) binding

J Med Chem 37: 2774-82 (1994)


BindingDB Entry DOI: 10.7270/Q28S4QJD
More data for this
Ligand-Target Pair