Ligand N-(2-chloro-6-methylphenyl)-2-(propylamino)-1,3-thiazole-5-carboxamide

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Basic Ligand Information

Molecular Structure
Picture of N-(2-chloro-6-methylphenyl)-2-(propylamino)-1,3-thiazole-5-carboxamide (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C14H16ClN3OS
N-(2-chloro-6-methylphenyl)-2-(propylamino)-1,3-thiazole-5-carboxamide
WDRDWBPWVMWQDM-UHFFFAOYSA-N

Show all pahtways known for Show all pathways known for N-(2-chloro-6-methylphenyl)-2-(propylamino)-1,3-thiazole-5-carboxamide

Roles as Enzyme Ligand

Inhibitor in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
inhibition of p38alpha MAP kinase
-

Enzyme Kinetic Parameters

IC50 Value (1 result)

EC NUMBER
IC50 VALUE
IC50 VALUE MAXIMUM
COMMENTARY
LITERATURE
0.000028
-
-

References & Links

Links to other databases for N-(2-chloro-6-methylphenyl)-2-(propylamino)-1,3-thiazole-5-carboxamide

ChEBI
PubChem
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PubChem