BDBM578739 4-{4-[(1,1-dioxide-1,2-thiazolidin-2-yl)methyl]-2-({2-[3-methyl-6-(methylcarbamoyl)-1H-indol-1-yl]propanoyl}amino)phenyl}butanoic acid::US11479550, Example 1

SMILES CNC(=O)c1ccc2c(C)cn(C(C)C(=O)Nc3cc(CN4CCCS4(=O)=O)ccc3CCCC(O)=O)c2c1

InChI Key InChIKey=OSMBOZBRGYMZOS-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 578739   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Ono Pharmaceutical

US Patent
LigandPNGBDBM578739(US11479550, Example 1 | 4-{4-[(1,1-dioxide-1,2-thi...)
Affinity DataIC50: 27nMAssay Description:CHO cells expressing human EP4 receptor subtypes were prepared according to the methods of Nishigaki et al. (Non-Patent Literature 4), and used for e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2022
Entry Details
US Patent

TargetProstaglandin E2 receptor EP3 subtype(Human)
Ono Pharmaceutical

US Patent
LigandPNGBDBM578739(US11479550, Example 1 | 4-{4-[(1,1-dioxide-1,2-thi...)
Affinity DataKi: >1.00E+4nMAssay Description:To each well of a 96 well plate, 10 μL of a medium (dimethyl sulfoxide; DMSO) which had been 10-fold diluted with an assay buffer solution (10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2022
Entry Details
US Patent