Target
Mitogen-activated protein kinase 1
Ligand
BDBM103297
Substrate
n/a
Meas. Tech.
ChEMBL_1772222 (CHEMBL4224334)
IC50
7.0±n/a nM
Citation
 Boga, SBAlhassan, ABCooper, ABDoll, RShih, NYShipps, GDeng, YZhu, HNan, YSun, RZhu, LDesai, JPatel, MMuppalla, KGao, XWang, JYao, XKelly, JGudipati, SPaliwal, STsui, HCWang, TSherborne, BXiao, LHruza, ABuevich, AZhang, LKHesk, DSamatar, AACarr, DLong, BBlack, SDayananth, PWindsor, WKirschmeier, PBishop, R Discovery of 3(S)-thiomethyl pyrrolidine ERK inhibitors for oncology. Bioorg Med Chem Lett 28:2029-2034 (2018) [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:
BDBM103297
Synonyms:
US8546404, 613
Type:
Small organic molecule
Emp. Form.:
C36H34FN7O2S
Mol. Mass.:
647.764
SMILES:
CS[C@]1(CCN(CC(=O)N2CCC(=CC2)c2ccc(cc2)-c2ncccn2)C1)C(=O)Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1 |r,c:12|
Structure:
Search PDB for entries with ligand similarity: