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SMILES: CC1OC2(CC1=NNC(=O)Cc1ccccc1)CCN(C)CC2

InChI Key: InChIKey=REYLQISQFCAFLZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288148   
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)		BDBM50288148
PNG
(CHEMBL85999 | Phenyl-acetic acid [2,8-dimethyl-1-o...)
Show SMILES CC1OC2(CC1=NNC(=O)Cc1ccccc1)CCN(C)CC2 |w:6.7|
Show InChI InChI=1S/C18H25N3O2/c1-14-16(13-18(23-14)8-10-21(2)11-9-18)19-20-17(22)12-15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3,(H,20,22)
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Similars
Article
 3.00E+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