BDBM233337 US9556139, 155 peak 1

SMILES OC(=O)[C@@H]1CCOc2cc(Oc3ccc(cc3)C(=O)NCCC3CCC(CC3)c3ccccc3)c(Cl)cc12

InChI Key InChIKey=AIARQIUBZZHIRR-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 = 233337   

TargetProstaglandin D2 receptor 2(Human)
Array Biopharma

US Patent
LigandPNGBDBM233337(US9556139, 155 peak 1)
Affinity DataEC50:  399nMpH: 7.4 T: 2°CAssay Description:The coding sequence of human DP2 was introduced into the human Leukemic cell line K562 by electroporation and stable clones expressing DP2 were obtai...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details
US Patent