DORSOMORPHIN |
Drug Type | small molecule |
Drug Groups | experimental |
Drug Categories | amp-activated protein kinases, antagonists & inhibitors |
Drug Categories | enzyme inhibitors |
Drug Categories | protein kinase inhibitors |
inhibitor (inhibitory) |
Details of the Assay for Interaction | Assayed using AMPK heterotrimeric complex containing α2, β1, γ1 subunits |
Specific Action of the Ligand | Inhibition |
Endogenous Drug? | False |
inhibitor (inhibitory) |
Details of the Assay for Interaction | Assayed using AMPK heterotrimeric complex containing α2, β1, γ1 subunits |
Specific Action of the Ligand | Inhibition |
Endogenous Drug? | False |
inhibitor (inhibitory) |
Details of the Assay for Interaction | Assayed using AMPK heterotrimeric complex containing α2, β1, γ1 subunits |
Specific Action of the Ligand | Inhibition |
Endogenous Drug? | False |
inhibitor (inhibitory) |
Details of the Assay for Interaction | Assayed using AMPK heterotrimeric complex containing α2, β1, γ1 subunits |
Specific Action of the Ligand | Inhibition |
Endogenous Drug? | False |
inhibitor (inhibitory) |
Details of the Assay for Interaction | Assayed using AMPK heterotrimeric complex containing α2, β1, γ1 subunits |
Specific Action of the Ligand | Inhibition |
Endogenous Drug? | False |
inhibitor (inhibitory) |
Direct Interaction? | False |
Endogenous Drug? | False |
Specific Action of the Ligand | Inhibition |
inhibitor (inhibitory) |
Details of the Assay for Interaction | Assayed using AMPK heterotrimeric complex containing α2, β1, γ1 subunits |
Specific Action of the Ligand | Inhibition |
Endogenous Drug? | False |
inhibitor (inhibitory) |
Details of the Assay for Interaction | Assayed using AMPK heterotrimeric complex containing α2, β1, γ1 subunits |
Specific Action of the Ligand | Inhibition |
Endogenous Drug? | False |
DORSOMORPHIN | DrugBank Drug Name |
866405-64-3 | CAS Number |
CHEMBL478629 | ChEMBL ID |
Drug Type | small molecule |
Drug Groups | experimental |
Drug Categories | amp-activated protein kinases, antagonists & inhibitors |
DORSOMORPHIN | GuideToPharmacology Ligand Name |
CHEMBL478629 | ChEMBL Drug ID |