Target
Mitogen-activated protein kinase 3
Ligand
BDBM50458805
Substrate
n/a
Meas. Tech.
ChEMBL_1764717 (CHEMBL4199964)
IC50
19±n/a nM
Citation
 Boga, SBDeng, YZhu, LNan, YCooper, ABShipps, GWDoll, RShih, NYZhu, HSun, RWang, TPaliwal, STsui, HCGao, XYao, XDesai, JWang, JAlhassan, ABKelly, JPatel, MMuppalla, KGudipati, SZhang, LKBuevich, AHesk, DCarr, DDayananth, PBlack, SMei, HCox, KSherborne, BHruza, AWXiao, LJin, WLong, BLiu, GTaylor, SAKirschmeier, PWindsor, WTBishop, RSamatar, AA MK-8353: Discovery of an Orally Bioavailable Dual Mechanism ERK Inhibitor for Oncology. ACS Med Chem Lett 9:761-767 (2018) [PubMed]  Article 
Target
Name:
Mitogen-activated protein kinase 3
Synonyms:
ERK1 | ERK1/ERK2 | Extracellular signal-regulated kinase 1 | Extracellular signal-regulated kinase 1 (ERK1) | MAP kinase ERK1 | MAPK3 | MAPK3/MAPK7 | MK03_HUMAN | Mitogen-activated protein kinase | Mitogen-activated protein kinase 3 | PRKM3
Type:
Protein
Mol. Mass.:
43136.58
Organism:
Homo sapiens (Human)
Description:
curated by PDB 4QTB
Residue:
379
Sequence:
MAAAAAQGGGGGEPRRTEGVGPGVPGEVEMVKGQPFDVGPRYTQLQYIGEGAYGMVSSAYDHVRKTRVAIKKISPFEHQTYCQRTLREIQILLRFRHENVIGIRDILRASTLEAMRDVYIVQDLMETDLYKLLKSQQLSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLINTTCDLKICDFGLARIADPEHDHTGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINMKARNYLQSLPSKTKVAWAKLFPKSDSKALDLLDRMLTFNPNKRITVEEALAHPYLEQYYDPTDEPVAEEPFTFAMELDDLPKERLKELIFQETARFQPGVLEAP
  
Inhibitor
Name:
BDBM50458805
Synonyms:
CHEMBL4206960
Type:
Small organic molecule
Emp. Form.:
C36H36N8O3S
Mol. Mass.:
660.788
SMILES:
COc1cc(ccn1)-c1n[nH]c2ccc(NC(=O)[C@@]3(CCN(CC(=O)N4CCC(=CC4)c4ccc(cc4)-c4ncccn4)C3)SC)cc12 |r,c:29|
Structure:
Search PDB for entries with ligand similarity: