BDBM17638 2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid::CHEMBL6::Indocin::Indomethacin::US11478464, Compound Indomethacin::US11786535, Compound Indomethacin::US9271961, Indomethacin::indometacin
SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(O)=O)c2c1
InChI Key InChIKey=CGIGDMFJXJATDK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 17638
TargetDehydrogenase/reductase SDR family member 9(Homo sapiens (Human))
Institute For Natural Product Research And Infection Biology
Curated by ChEMBL
Institute For Natural Product Research And Infection Biology
Curated by ChEMBL
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of 3alphaHSDMore data for this Ligand-Target Pair
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Institute For Natural Product Research And Infection Biology
Curated by ChEMBL
Institute For Natural Product Research And Infection Biology
Curated by ChEMBL
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Institute For Natural Product Research And Infection Biology
Curated by ChEMBL
Institute For Natural Product Research And Infection Biology
Curated by ChEMBL
Affinity DataIC50: 7.71E+4nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair