BDBM523435 (+/-)-5-{[(6-Bromo-3-methyl-2-phenylquinolin-4-yl)carbonyl]amino}-4-(2-methoxyphenyl)pentanoic Acid (Racemate)::US11136296, Example 166

SMILES COc1ccccc1C(CCC(O)=O)CNC(=O)c1c(C)c(nc2ccc(Br)cc12)-c1ccccc1

InChI Key InChIKey=NBKKKAODGCEKGU-UHFFFAOYSA-N

Data  1 IC50

  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 = 523435   

TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
Bayer Aktiengesellschaft

US Patent
LigandPNGBDBM523435((+/-)-5-{[(6-Bromo-3-methyl-2-phenylquinolin-4-yl)...)
Affinity DataIC50:  6.10nMAssay Description:For the characterization of test substances in respect of FP antagonism, PGF2α-induced calcium flux in FP-expressing CHEM1 cells (Millipore, HTS...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent