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SMILES: C(CSc1nsnc1C1CN2CCC1CC2)Cc1ccccc1

InChI Key: InChIKey=SVAVYRNWONVTRG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213837   
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)		BDBM50213837
PNG
(CHEMBL318718)
Show SMILES C(CSc1nsnc1C1CN2CCC1CC2)Cc1ccccc1 |(1.52,2.86,;.85,4.27,;-.68,4.4,;-1.57,3.12,;-1.05,1.66,;-2.27,.73,;-3.54,1.61,;-3.11,3.08,;-4.04,4.31,;-5.55,4.12,;-6.49,5.36,;-5.36,5.1,;-4.53,5.88,;-3.43,5.75,;-4.36,6.97,;-5.89,6.78,;3.06,2.73,;3.71,1.34,;5.25,1.21,;5.92,-.17,;5.03,-1.45,;3.49,-1.32,;2.84,.09,)|
Show InChI InChI=1S/C18H23N3S2/c1-2-5-14(6-3-1)7-4-12-22-18-17(19-23-20-18)16-13-21-10-8-15(16)9-11-21/h1-3,5-6,15-16H,4,7-13H2
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n/an/a 14n/an/an/an/an/an/a



Novo Nordisk A/S

Curated by ChEMBL


Assay Description
Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligand

Bioorg Med Chem Lett 8: 2897-902 (1999)


BindingDB Entry DOI: 10.7270/Q27M08GK
More data for this
Ligand-Target Pair