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SMILES: Cc1c(nc(nc1N1CCCCCC1)C1CC1)N1CC(Br)C1

InChI Key: InChIKey=RQPBNUNWFPKAII-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50209322   
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 M3


(Homo sapiens (Human))		BDBM50209322
PNG
(1-(6-(3-bromoazetidin-1-yl)-2-cyclopropyl-5-methyl...)
Show SMILES Cc1c(nc(nc1N1CCCCCC1)C1CC1)N1CC(Br)C1
Show InChI InChI=1S/C17H25BrN4/c1-12-16(21-8-4-2-3-5-9-21)19-15(13-6-7-13)20-17(12)22-10-14(18)11-22/h13-14H,2-11H2,1H3
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PubMed
 200n/an/an/an/an/an/an/an/a



UCB Pharma S.A.

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methylscopolamine from human recombinant M3 muscarinic receptor expressed in CHO cell membrane

Bioorg Med Chem Lett 17: 3077-80 (2007)


Article DOI: 10.1016/j.bmcl.2007.03.047
BindingDB Entry DOI: 10.7270/Q2PR7VNX
More data for this
Ligand-Target Pair