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

InChI Key: InChIKey=BYACNXAWOKBQLX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288154   
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)		BDBM50288154
PNG
(CHEMBL85729 | Isobutyric acid [2,8-dimethyl-1-oxa-...)
Show SMILES CC(C)C(=O)NN=C1CC2(CCN(C)CC2)OC1C |w:6.5|
Show InChI InChI=1S/C14H25N3O2/c1-10(2)13(18)16-15-12-9-14(19-11(12)3)5-7-17(4)8-6-14/h10-11H,5-9H2,1-4H3,(H,16,18)
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Similars
Article
 2.80E+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