BDBM50168782 3-(1-(4-chlorobenzyl)-5-(3-fluoro-4-(pyridin-3-yl)phenyl)-3-methyl-1H-indol-2-yl)-2,2-dimethylpropanoic acid::3-[1-(4-Chloro-benzyl)-5-(3-fluoro-4-pyridin-3-yl-phenyl)-3-methyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid::CHEMBL181728
SMILES Cc1c(CC(C)(C)C(O)=O)n(Cc2ccc(Cl)cc2)c2ccc(cc12)-c1ccc(c(F)c1)-c1cccnc1
InChI Key InChIKey=WKMCUWKEYQVDLS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168782
TargetProstaglandin E synthase 2(Human)
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataIC50: 12nMAssay Description:Inhibitory concentration against human prostaglandin E2 synthase (mPGES-1)More data for this Ligand-Target Pair