BDBM50289092 (R)-4-[1-(4-Bromo-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-3-methyl-butyric acid::CHEMBL348945::L-761066
SMILES COc1ccc2n(Cc3ccc(Br)cc3)c(C)c(C[C@@H](C)CC(O)=O)c2c1
InChI Key InChIKey=AXFSURYONUFFTK-CQSZACIVSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50289092
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was evaluated in vitro for inhibition of Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Compound was evaluated in vitro for inhibition of Prostaglandin G/H synthase 2More data for this Ligand-Target Pair