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Target
Dual specificity mitogen-activated protein kinase kinase 1
Ligand
BDBM104963
Substrate
n/a
Meas. Tech.
ChEMBL_1709776 (CHEMBL4119825)
IC50
0.330000±n/a nM
Citation
 Van Dort, ME; Galbán, S; Nino, CA; Hong, H; Apfelbaum, AA; Luker, GD; Thurber, GM; Atangcho, L; Besirli, CG; Ross, BD Structure-Guided Design and Initial Studies of a Bifunctional MEK/PI3K Inhibitor (ST-168). ACS Med Chem Lett 8:808-813 (2017) [PubMed]  Article 
Target
Name:
Dual specificity mitogen-activated protein kinase kinase 1
Synonyms:
MP2K1_MOUSE | Map2k1 | Mek1 | Prkmk1
Type:
PROTEIN
Mol. Mass.:
43474.56
Organism:
Mus musculus
Description:
ChEMBL_506739
Residue:
393
Sequence:
MPKKKPTPIQLNPAPDGSAVNGTSSAETNLEALQKKLEELELDEQQRKRLEAFLTQKQKVGELKDDDFEKISELGAGNGGVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKLCDFGVSGQLIDSMANSFVGTRSYMSPERLQGTHYSVQSDIWSMGLSLVEMAVGRYPIPPPDAKELELLFGCHVEGDAAETPPRPRTPGRPLSSYGMDSRPPMAIFELLDYIVNEPPPKLPSGVFSLEFQDFVNKCLIKNPAERADLKQLMVHAFIKRSDAEEVDFAGWLCSTIGLNQPSTPTHAASI
  
Inhibitor
Name:
BDBM104963
Synonyms:
CHEMBL507361 | US11147816, PD0325901 | US11701360, PD0325901 | US20230270730, Compound ref-1 | US8575391, Q
Type:
Small organic molecule
Emp. Form.:
C16H14F3IN2O4
Mol. Mass.:
482.193
SMILES:
OC[C@@H](O)CONC(=O)c1ccc(F)c(F)c1Nc1ccc(I)cc1F |r|
Structure:
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