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SMILES: CN1CCC2(CC1)OC(=O)N(CCN1CCOCC1)C2=O

InChI Key: InChIKey=YNNUNWUITQWOAJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044691   
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)		BDBM50044691
PNG
(8-Methyl-3-(2-morpholin-4-yl-ethyl)-1-oxa-3,8-diaz...)
Show SMILES CN1CCC2(CC1)OC(=O)N(CCN1CCOCC1)C2=O
Show InChI InChI=1S/C14H23N3O4/c1-15-4-2-14(3-5-15)12(18)17(13(19)21-14)7-6-16-8-10-20-11-9-16/h2-11H2,1H3
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PC cid
PC sid
UniChem

Similars
PubMed
>1.00E+4n/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