Target
Dual specificity mitogen-activated protein kinase kinase 3
Ligand
BDBM50097398
Substrate
n/a
Meas. Tech.
ChEMBL_1544298 (CHEMBL3751415)
IC50
37000±n/a nM
Citation
 Adams, MKobayashi, TLawson, JDSaitoh, MShimokawa, KBigi, SVHixon, MSSmith, CRTatamiya, TGoto, MRusso, JGrimshaw, CESwann, 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 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:
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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