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SMILES: COC(=O)CCCN1C(=O)OC2(CCN(C)CC2)C1=O

InChI Key: InChIKey=YWUGYJKCJOJRGM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044688   
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)		BDBM50044688
PNG
(4-(8-Methyl-2,4-dioxo-1-oxa-3,8-diaza-spiro[4.5]de...)
Show SMILES COC(=O)CCCN1C(=O)OC2(CCN(C)CC2)C1=O
Show InChI InChI=1S/C13H20N2O5/c1-14-8-5-13(6-9-14)11(17)15(12(18)20-13)7-3-4-10(16)19-2/h3-9H2,1-2H3
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PC cid
PC sid
UniChem

Similars
PubMed
 6.40E+3n/an/an/an/an/an/an/an/a



Institute for Drug Discovery Research

Curated by ChEMBL


Assay Description
Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptor

J Med Chem 36: 2292-9 (1993)


BindingDB Entry DOI: 10.7270/Q2W66MDV
More data for this
Ligand-Target Pair