BDBM50435921 CHEMBL2391271

SMILES COc1cccc(Cc2cc(nn(CC(=O)Nc3ccc4OCOc4c3)c2=O)-c2ccc(C)cc2)c1

InChI Key InChIKey=WDWACBBVRWSNAG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50435921   

TargetN-formyl peptide receptor 3(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50435921(CHEMBL2391271)
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
In DepthDetails ArticlePubMed