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SMILES: O=C(N1CCOCC1)c1cnn2CC(Nc12)c1ccccc1

InChI Key: InChIKey=NBTYONDXFJRHDD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211792   
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
fMet-Leu-Phe receptor


(Homo sapiens (Human))		BDBM50211792
PNG
(CHEMBL231529 | morpholino(2-phenyl-2,3-dihydro-1H-...)
Show SMILES O=C(N1CCOCC1)c1cnn2CC(Nc12)c1ccccc1 |w:13.18|
Show InChI InChI=1S/C16H18N4O2/c21-16(19-6-8-22-9-7-19)13-10-17-20-11-14(18-15(13)20)12-4-2-1-3-5-12/h1-5,10,14,18H,6-9,11H2
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Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Universit£ di Genova

Curated by ChEMBL


Assay Description
Displacement of [3H]-fMLP from FPR in human neutrophils

Bioorg Med Chem Lett 17: 3696-701 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.036
BindingDB Entry DOI: 10.7270/Q2R21261
More data for this
Ligand-Target Pair