Target
Ribosomal protein S6 kinase alpha-3
Ligand
BDBM50111367
Substrate
n/a
Meas. Tech.
ChEMBL_1509948 (CHEMBL3607766)
EC50
9300±n/a nM
Citation
 Jain, RMathur, MLan, JCostales, AAtallah, GRamurthy, SSubramanian, SSetti, LFeucht, PWarne, BDoyle, LBasham, SJefferson, ABLindvall, MAppleton, BAShafer, CM Discovery of Potent and Selective RSK Inhibitors as Biological Probes. J Med Chem 58:6766-83 (2015) [PubMed]  Article 
Target
Name:
Ribosomal protein S6 kinase alpha-3
Synonyms:
90 kDa ribosomal protein S6 kinase 3 | KS6A3_MOUSE | MAP kinase-activated protein kinase 1b | MAPK-activated protein kinase 1b | MAPKAP kinase 1b | MAPKAPK-1b | Mapkapk1b | Mapkapk1b | RSK-2 | Ribosomal S6 kinase 2 | Ribosomal protein S6 kinase alpha-3 | Rps6ka-rs1 | Rps6ka3 | Rsk2 | S6K-alpha-3 | p90-RSK 3 | p90RSK3 | pp90RSK2
Type:
PROTEIN
Mol. Mass.:
83697.95
Organism:
Mus musculus
Description:
ChEMBL_108393
Residue:
740
Sequence:
MPLAQLADPWQKMAVESPSDSAENGQQIMDEPMGEEEINPQTEEGSIKEIAITHHVKEGHEKADPSQFELLKVLGQGSFGKVFLVKKISGSDARQLYAMKVLKKATLKVRDRVRTKMERDILVEVNHPFIVKLHYAFQTEGKLYLILDFLRGGDLFTRLSKEVMFTEEDVKFYLAELALALDHLHSLGIIYRDLKPENILLDEEGHIKLTDFGLSKESIDHEKKAYSFCGTVEYMAPEVVNRRGHTQSADWWSFGVLMFEMLTGTLPFQGKDRKETMTMILKAKLGMPQFLSPEAQSLLRMLFKRNPANRLGAGPDGVEEIKRHSFFSTIDWNKLYRREIHPPFKPATGRPEDTFYFDPEFTAKTPKDSPGIPPSANAHQLFRGFSFVAITSDDESQAMQTVGVHSIVQQLHRNSIQFTDGYEVKEDIGVGSYSVCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYVYVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQGVVHRDLKPSNILYVDESGNPESIRICDFGFAKQLRAENGLLMTPCYTANFVAPEVLKRQGYDAACDIWSLGVLLYTMLTGYTPFANGPDDTPEEILARIGSGKFSLSGGYWNSVSDTAKDLVSKMLHVDPHQRLTAALVLRHPWIVHWDQLPQYQLNRQDAPHLVKGAMAATYSALNRNQSPVLEPVGRSTLAQRRGIKKITSTAL
  
Inhibitor
Name:
BDBM50111367
Synonyms:
CHEMBL3604776
Type:
Small organic molecule
Emp. Form.:
C17H13NO2
Mol. Mass.:
263.2906
SMILES:
Oc1ccc(cc1)-c1ccncc1-c1ccc(O)cc1
Structure:
Search PDB for entries with ligand similarity: