BDBM330466 US9725442, Compound I-153

SMILES CC1Cc2cc(ccc2O1)S(=O)(=O)N1C[C@@H](C)[C@H](C1)n1nc(CC(O)=O)c2ccccc12

InChI Key InChIKey=HAAKIQWPMMVBBI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 330466   

TargetProstaglandin D2 receptor 2(Human)
Shionogi

US Patent
LigandPNGBDBM330466(US9725442, Compound I-153)
Affinity DataKi:  65nMAssay Description:Cell membrane was prepared from CRTH2-expressing K562 cell. The cell membrane (20 μg/well) was mixed with reaction buffer (50 mM Tris/HCl, pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

TargetProstaglandin D2 receptor 2(Human)
Shionogi

US Patent
LigandPNGBDBM330466(US9725442, Compound I-153)
Affinity DataKi: <100nMAssay Description:Cell membrane was prepared from CRTH2-expressing K562 cell. The cell membrane (20 μg/well) was mixed with reaction buffer (50 mM Tris/HCl, pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent