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SMILES: COC(=O)NN=C1CC2(CCN(C)CC2)OC1C

InChI Key: InChIKey=UCZJCFNMBULWKS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288169   
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)		BDBM50288169
PNG
(CHEMBL83410 | N'-[2,8-Dimethyl-1-oxa-8-aza-spiro[4...)
Show SMILES COC(=O)NN=C1CC2(CCN(C)CC2)OC1C |w:5.4|
Show InChI InChI=1S/C12H21N3O3/c1-9-10(13-14-11(16)17-3)8-12(18-9)4-6-15(2)7-5-12/h9H,4-8H2,1-3H3,(H,14,16)
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PC sid
UniChem

Similars
Article
 2.50E+4n/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