Ligand 3-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)-propanoic acid

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Basic Ligand Information

Molecular Structure
Picture of 3-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)-propanoic acid (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C20H18ClNO4
3-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)-propanoic acid
ZXFPVIQVVULPBC-UHFFFAOYSA-N
Synonyms:
3-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]propanoic acid

Show all pahtways known for Show all pathways known for 3-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)-propanoic acid

Roles as Enzyme Ligand

Inhibitor in Enzyme-catalyzed Reactions (2 results)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
257fold selectivity for isoform AKR1C3 over isoform AKR1C2
-

Enzyme Kinetic Parameters

IC50 Value (2 results)

EC NUMBER
IC50 VALUE
IC50 VALUE MAXIMUM
COMMENTARY
LITERATURE
0.00022
-
pH not specified in the publication, temperature not specified in the publication
0.00022
-
100 mM Tris-HCl buffer, 37°C, pH not specified in the publication

References & Links

Links to other databases for 3-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)-propanoic acid

ChEBI
PubChem
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PubChem