Target
Mitogen-activated protein kinase 3
Ligand
BDBM120095
Substrate
n/a
Meas. Tech.
ChEMBL_1922955 (CHEMBL4425911)
IC50
6.1±n/a nM
Citation
 Blake, JFBurkard, MChan, JChen, HChou, KJDiaz, DDudley, DAGaudino, JJGould, SEGrina, JHunsaker, TLiu, LMartinson, MMoreno, DMueller, LOrr, CPacheco, PQin, ARasor, KRen, LRobarge, KShahidi-Latham, SStults, JSullivan, FWang, WYin, JZhou, ABelvin, MMerchant, MMoffat, JSchwarz, JB Discovery of (S)-1-(1-(4-Chloro-3-fluorophenyl)-2-hydroxyethyl)-4-(2-((1-methyl-1H-pyrazol-5-yl)amino)pyrimidin-4-yl)pyridin-2(1H)-one (GDC-0994), an Extracellular Signal-Regulated Kinase 1/2 (ERK1/2) Inhibitor in Early Clinical Development. J Med Chem 59:5650-60 (2016) [PubMed]  Article 
Target
Name:
Mitogen-activated protein kinase 3
Synonyms:
MAP kinase ERK1 | Mitogen-activated protein kinase | ERK1/ERK2 | Extracellular signal-regulated kinase 1 | Extracellular signal-regulated kinase 1 (ERK1) | MK03_HUMAN | MAPK3 | ERK1 | PRKM3 | Mitogen-activated protein kinase 3 | MAPK3/MAPK7
Type:
Protein
Mol. Mass.:
43136.58
Organism:
Human
Description:
curated by PDB 4QTB
Residue:
379
Sequence:
MAAAAAQGGGGGEPRRTEGVGPGVPGEVEMVKGQPFDVGPRYTQLQYIGEGAYGMVSSAYDHVRKTRVAIKKISPFEHQTYCQRTLREIQILLRFRHENVIGIRDILRASTLEAMRDVYIVQDLMETDLYKLLKSQQLSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLINTTCDLKICDFGLARIADPEHDHTGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINMKARNYLQSLPSKTKVAWAKLFPKSDSKALDLLDRMLTFNPNKRITVEEALAHPYLEQYYDPTDEPVAEEPFTFAMELDDLPKERLKELIFQETARFQPGVLEAP
  
Inhibitor
Name:
BDBM120095
Synonyms:
US8697715, 39 | US9259470, 39 | US10525036, Example GDC-0994 | US10934304, Example GDC-0994
Type:
Small organic molecule
Emp. Form.:
n/a
Mol. Mass.:
n/a
SMILES:
Cn1c(ccn1)Nc2nccc(n2)C3=CC(=O)N(C=C3)[C@H](CO)c4ccc(c(c4)F)Cl
Structure:
Search PDB for entries with ligand similarity: