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SMILES: [H][C@]12C[N@](C[C@H]1c1nsnc1OCCCCCC)CCC2

InChI Key: InChIKey=JDNRBFOWPFPZDY-QWHCGFSZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213836   
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)		BDBM50213836
PNG
(CHEMBL99424)
Show SMILES [H][C@]12C[N@](C[C@H]1c1nsnc1OCCCCCC)CCC2
Show InChI InChI=1S/C15H25N3OS/c1-2-3-4-5-9-19-15-14(16-20-17-15)13-11-18-8-6-7-12(13)10-18/h12-13H,2-11H2,1H3/t12-,13+/m0/s1
PDB
MMDB

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KEGG

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PC sid
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Similars
PubMed
n/an/a 63n/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