Reaction Details Report a problem with these data
Target
Dual specificity mitogen-activated protein kinase kinase 3
Ligand
BDBM50375668
Substrate
n/a
Meas. Tech.
ChEMBL_473817 (CHEMBL921077)
IC50
>1000±n/a nM
Citation
 Fedorov, O; Marsden, B; Pogacic, V; Rellos, P; Müller, S; Bullock, AN; Schwaller, J; Sundström, M; Knapp, S A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A 104:20523-8 (2007) [PubMed]  Article 
Target
Name:
Dual specificity mitogen-activated protein kinase kinase 3
Synonyms:
Dual specificity mitogen-activated protein kinase kinase 3 | MAP kinase kinase 3 | MAP2K3 | MAPK/ERK kinase 3 | MAPK/ERK kinase 3 (MEK3) | MAPKK 3 | MEK3 | MKK3 | MP2K3_HUMAN | PRKMK3 | SKK2
Type:
Protein
Mol. Mass.:
39321.50
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
347
Sequence:
MESPASSQPASMPQSKGKSKRKKDLRISCMSKPPAPNPTPPRNLDSRTFITIGDRNFEVEADDLVTISELGRGAYGVVEKVRHAQSGTIMAVKRIRATVNSQEQKRLLMDLDINMRTVDCFYTVTFYGALFREGDVWICMELMDTSLDKFYRKVLDKNMTIPEDILGEIAVSIVRALEHLHSKLSVIHRDVKPSNVLINKEGHVKMCDFGISGYLVDSVAKTMDAGCKPYMAPERINPELNQKGYNVKSDVWSLGITMIEMAILRFPYESWGTPFQQLKQVVEEPSPQLPADRFSPEFVDFTAQCLRKNPAERMSYLELMEHPFFTLHKTKKTDIAAFVKEILGEDS
  
Inhibitor
Name:
BDBM50375668
Synonyms:
CHEMBL259526
Type:
Small organic molecule
Emp. Form.:
C3H4N2
Mol. Mass.:
68.0773
SMILES:
CC=NC#N |w:1.0|
Structure:
Search PDB for entries with ligand similarity: