BDBM330459 US9725442, Compound I-142

SMILES C[C@@H]1CN(C[C@@H]1n1nc(CC(O)=O)c2ccc(Cl)cc12)S(=O)(=O)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=PNWXBKGNEJDJCE-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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 330459   

TargetProstaglandin D2 receptor 2(Human)
Shionogi

US Patent
LigandPNGBDBM330459(US9725442, Compound I-142)
Affinity DataKi:  11nMAssay 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
LigandPNGBDBM330459(US9725442, Compound I-142)
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