BDBM50435899 CHEMBL2391444

SMILES CC1=NN(CC(=O)Nc2ccc(I)cc2)C(=O)CC1

InChI Key InChIKey=LFQQXAZIDQFKMO-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50435899   

TargetN-formyl peptide receptor 3(Homo sapiens (Human))
Universit£ degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM50435899(CHEMBL2391444)
Show SMILES CC1=NN(CC(=O)Nc2ccc(I)cc2)C(=O)CC1
Show InChI InChI=1S/C13H14IN3O2/c1-9-2-7-13(19)17(16-9)8-12(18)15-11-5-3-10(14)4-6-11/h3-6H,2,7-8H2,1H3,(H,15,18)
Affinity DataEC50: >5.00E+4nMAssay Description:Agonist activity at FPR3 (unknown origin) transfected in human HL60 cells assessed as induction of Ca2+ mobilizationMore data for this Ligand-Target Pair