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SMILES: CN1CCC=C(C1)c1nsnc1OCCCCC=C

InChI Key: InChIKey=GIJLUDKMLHVJIP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471489   
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/M2/M3/M4/M5


(RAT)		BDBM50471489
PNG
(CHEMBL153150)
Show SMILES CN1CCC=C(C1)c1nsnc1OCCCCC=C |c:4|
Show InChI InChI=1S/C14H21N3OS/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h3,8H,1,4-7,9-11H2,2H3
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KEGG

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PC cid
PC sid
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Article
PubMed
 3n/an/an/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against Muscarinic acetylcholine receptors using [3H]oxotremorine-M as radioligand in rat cortex

J Med Chem 40: 538-46 (1997)


Article DOI: 10.1021/jm9602470
BindingDB Entry DOI: 10.7270/Q2SQ934F
More data for this
Ligand-Target Pair