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SMILES: CN1C(=O)OC2(CCN(C)CC2)C1=O

InChI Key: InChIKey=RQEQFQKXTSPEBQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044707   
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)		BDBM50044707
PNG
(3,8-Dimethyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-...)
Show SMILES CN1C(=O)OC2(CCN(C)CC2)C1=O
Show InChI InChI=1S/C9H14N2O3/c1-10-5-3-9(4-6-10)7(12)11(2)8(13)14-9/h3-6H2,1-2H3
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PC sid
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Similars
PubMed
 1.60E+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