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Target
Dual specificity mitogen-activated protein kinase kinase 6
Ligand
BDBM50097398
Substrate
n/a
Meas. Tech.
ChEMBL_1544300 (CHEMBL3751417)
IC50
16000±n/a nM
Citation
 Adams, M; Kobayashi, T; Lawson, JD; Saitoh, M; Shimokawa, K; Bigi, SV; Hixon, MS; Smith, CR; Tatamiya, T; Goto, M; Russo, J; Grimshaw, CE; Swann, S Fragment-based drug discovery of potent and selective MKK3/6 inhibitors. Bioorg Med Chem Lett 26:1086-9 (2016) [PubMed]  Article 
Target
Name:
Dual specificity mitogen-activated protein kinase kinase 6
Synonyms:
Dual specificity mitogen-activated protein kinase kinase 6 | MAP kinase kinase 6 | MAP2K6 | MAPK/ERK kinase 6 | MAPKK 6 | MEK6 | MKK6 | MP2K6_HUMAN | Mitogen-activated protein kinase kinase 6 (MKK6) | PRKMK6 | SAPKK3 | SKK3
Type:
Protein
Mol. Mass.:
37494.96
Organism:
Homo sapiens (Human)
Description:
P52564
Residue:
334
Sequence:
MSQSKGKKRNPGLKIPKEAFEQPQTSSTPPRDLDSKACISIGNQNFEVKADDLEPIMELGRGAYGVVEKMRHVPSGQIMAVKRIRATVNSQEQKRLLMDLDISMRTVDCPFTVTFYGALFREGDVWICMELMDTSLDKFYKQVIDKGQTIPEDILGKIAVSIVKALEHLHSKLSVIHRDVKPSNVLINALGQVKMCDFGISGYLVDSVAKTIDAGCKPYMAPERINPELNQKGYSVKSDIWSLGITMIELAILRFPYDSWGTPFQQLKQVVEEPSPQLPADKFSAEFVDFTSQCLKKNSKERPTYPELMQHPFFTLHESKGTDVASFVKLILGD
  
Inhibitor
Name:
BDBM50097398
Synonyms:
CHEMBL449216 | HTS-9026
Type:
Small organic molecule
Emp. Form.:
C9H8N4O
Mol. Mass.:
188.186
SMILES:
NC(=O)c1nnc2ccccc2c1N
Structure:
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