BDBM523469 (+/-)-5-{[(6-Bromo-3-methyl-2-phenylquinolin-4-yl)carbonyl]amino}-4-(6-chloro-2,3-difluorophenyl)pentanoic Acid (Racemate)::US11136296, Example 200

SMILES Cc1c(nc2ccc(Br)cc2c1C(=O)NCC(CCC(O)=O)c1c(Cl)ccc(F)c1F)-c1ccccc1

InChI Key InChIKey=KIHGZIGGORFLMQ-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 523469   

TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
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US Patent
LigandPNGBDBM523469((+/-)-5-{[(6-Bromo-3-methyl-2-phenylquinolin-4-yl)...)
Affinity DataIC50:  3.60nMAssay 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