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SMILES: CC1OC2(CC1=NNC(C)=O)CCNCC2

InChI Key: InChIKey=LASQBHQOHAFPRA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288160   
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)		BDBM50288160
PNG
(Acetic acid [2-methyl-1-oxa-8-aza-spiro[4.5]dec-(3...)
Show SMILES CC1OC2(CC1=NNC(C)=O)CCNCC2 |w:6.7|
Show InChI InChI=1S/C11H19N3O2/c1-8-10(14-13-9(2)15)7-11(16-8)3-5-12-6-4-11/h8,12H,3-7H2,1-2H3,(H,13,15)
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PC sid
UniChem

Similars
Article
 1.80E+5n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranes

Bioorg Med Chem Lett 6: 2525-2530 (1996)


Article DOI: 10.1016/0960-894X(96)00471-4
BindingDB Entry DOI: 10.7270/Q2NK3F1B
More data for this
Ligand-Target Pair