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SMILES: Cc1cc(Cc2cccs2)c(=O)n(CC(=O)Nc2ccc(Br)cc2)n1

InChI Key: InChIKey=ASLHUAYUHCADOW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50435939   
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
N-formyl peptide receptor 3


(Homo sapiens (Human))		BDBM50435939
PNG
(CHEMBL2391437)
Show SMILES Cc1cc(Cc2cccs2)c(=O)n(CC(=O)Nc2ccc(Br)cc2)n1
Show InChI InChI=1S/C18H16BrN3O2S/c1-12-9-13(10-16-3-2-8-25-16)18(24)22(21-12)11-17(23)20-15-6-4-14(19)5-7-15/h2-9H,10-11H2,1H3,(H,20,23)
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Article
PubMed
n/an/an/an/a 1.02E+4n/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Agonist activity at FPR3 (unknown origin) transfected in human HL60 cells assessed as induction of Ca2+ mobilization

Eur J Med Chem 64: 512-28 (2013)


Article DOI: 10.1016/j.ejmech.2013.03.066
BindingDB Entry DOI: 10.7270/Q2N29ZBP
More data for this
Ligand-Target Pair