Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMitogen-activated protein kinase 1
LigandBDBM204295
Substrate/Competitorn/a
Meas. Tech.ERK2 (20 pM) Kinase Assay
pH7.5±n/a
IC50 0.0205±n/a nM
Commentsextracted
Citation Bagdanoff, JTDing, YHan, WHuang, ZJiang, QJin, JXKou, XLee, PLindvall, MMin, ZPan, YPecchi, SPfister, KBPoon, DRauniyar, VWang, XMZhang, QZhou, JZhu, S Aminoheteroaryl benzamides as kinase inhibitors US Patent US9242996 Publication Date 1/26/2016
More Info.:Get all data from this article,  Assay Method
 
Mitogen-activated protein kinase 1
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:
MAAAAAAGAGPEMVRGQVFDVGPRYTNLSYIGEGAYGMVCSAYDNVNKVRVAIKKISPFE
HQTYCQRTLREIKILLRFRHENIIGINDIIRAPTIEQMKDVYIVQDLMETDLYKLLKTQH
LSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLLNTTCDLKICDFGLARVADPDHDH
TGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHI
LGILGSPSQEDLNCIINLKARNYLLSLPHKNKVPWNRLFPNADSKALDLLDKMLTFNPHK
RIEVEQALAHPYLEQYYDPSDEPIAEAPFKFDMELDDLPKEKLKELIFEETARFQPGYRS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM204295
n/a
NameBDBM204295
Synonyms:US9242996, 374
TypeSmall organic molecule
Emp. Form.C27H30BrF2N5O2
Mol. Mass.574.46
SMILESCNC[C@@H](NC(=O)c1ccc(cc1F)-c1nc(cnc1N)[C@H]1CC[C@@H](CC1)OC)c1cc(F)cc(Br)c1 |r,wU:21.22,wD:3.3,24.29,(5.33,6.54,;4,7.31,;2.67,6.54,;2.67,5,;1.33,4.23,;,5,;,6.54,;-1.33,4.23,;-1.33,2.69,;-2.67,1.92,;-4,2.69,;-4,4.23,;-2.67,5,;-2.67,6.54,;-5.33,1.92,;-5.33,.38,;-6.67,-.39,;-8,.38,;-8,1.92,;-6.67,2.69,;-6.67,4.23,;-6.67,-1.93,;-5.33,-2.7,;-5.33,-4.24,;-6.67,-5.01,;-8,-4.24,;-8,-2.7,;-6.67,-6.54,;-5.33,-7.31,;4,4.23,;5.33,5,;6.67,4.23,;8,5,;6.67,2.69,;5.33,1.92,;5.33,.39,;4,2.69,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: