Target
Mitogen-activated protein kinase 1
Ligand
BDBM50108777
Substrate
n/a
Meas. Tech.
ChEMBL_124014 (CHEMBL729502)
IC50
>2500±n/a nM
Citation
 Tasdemir, DMallon, RGreenstein, MFeldberg, LRKim, SCCollins, KWojciechowicz, DMangalindan, GCConcepción, GPHarper, MKIreland, CM Aldisine alkaloids from the Philippine sponge Stylissa massa are potent inhibitors of mitogen-activated protein kinase kinase-1 (MEK-1). J Med Chem 45:529-32 (2002) [PubMed]  Article 
Target
Name:
Mitogen-activated protein kinase 1
Synonyms:
ERK2 | ERT1 | Extracellular signal-regulated kinase 2 | Extracellular signal-regulated kinase 2 (ERK-2) | Extracellular signal-regulated kinase 2 (ERK2) | MAP Kinase 2/ERK2 | MAPK 2 | MAPK1 | MK01_HUMAN | Mitogen activated kinase 1 (ERK-2) | Mitogen-activated protein kinase 1 (ERK-2) | Mitogen-activated protein kinase 1 (ERK2) | Mitogen-activated protein kinase 2 | PRKM1 | PRKM2 | p42-MAPK
Type:
Ser/Thr Protein Kinase
Mol. Mass.:
41392.76
Organism:
Homo sapiens (Human)
Description:
P28482
Residue:
360
Sequence:
MAAAAAAGAGPEMVRGQVFDVGPRYTNLSYIGEGAYGMVCSAYDNVNKVRVAIKKISPFEHQTYCQRTLREIKILLRFRHENIIGINDIIRAPTIEQMKDVYIVQDLMETDLYKLLKTQHLSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLLNTTCDLKICDFGLARVADPDHDHTGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSLPHKNKVPWNRLFPNADSKALDLLDKMLTFNPHKRIEVEQALAHPYLEQYYDPSDEPIAEAPFKFDMELDDLPKEKLKELIFEETARFQPGYRS
  
Inhibitor
Name:
BDBM50108777
Synonyms:
6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione | CHEMBL357047 | aldisin
Type:
Small organic molecule
Emp. Form.:
C8H8N2O2
Mol. Mass.:
164.1613
SMILES:
O=C1CCNC(=O)c2[nH]ccc12
Structure:
Search PDB for entries with ligand similarity: