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SMILES: CC1OC2(CC1=NNC(=O)C1CCCCC1)CCN(C)CC2

InChI Key: InChIKey=QJBCBXQJNXAJTJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288168   
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)		BDBM50288168
PNG
(CHEMBL84222 | Cyclohexanecarboxylic acid [2,8-dime...)
Show SMILES CC1OC2(CC1=NNC(=O)C1CCCCC1)CCN(C)CC2 |w:6.7|
Show InChI InChI=1S/C17H29N3O2/c1-13-15(12-17(22-13)8-10-20(2)11-9-17)18-19-16(21)14-6-4-3-5-7-14/h13-14H,3-12H2,1-2H3,(H,19,21)
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Similars
Article
 3.80E+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