Target
Ribosomal protein S6 kinase alpha-3 [399-740]
Ligand
BDBM259804
Substrate
n/a
Meas. Tech.
RSK2 Inhibition Assay
pH
8±n/a
Temperature
295.15±n/a K
IC50
250±n/a nM
Comments
extracted
Citation
 Taunton, Jr., JWMaglathlin, RSerafimova, ICohen, MSMiller, RPaavilainen, VMcFarland, JKrishnan, S Kinase inhibitors US Patent  US9505766 Publication Date 11/29/2016 
Target
Name:
Ribosomal protein S6 kinase alpha-3 [399-740]
Synonyms:
ISPK1 | KS6A3_HUMAN | MAPKAPK1B | RPS6KA3 | RSK2 | Ribosomal S6 kinase 2 (RSK-2)
Type:
Enzyme
Mol. Mass.:
38435.14
Organism:
Homo sapiens (Human)
Description:
aa 399-740; RSK2 C-terminal kinase domain (CTD)
Residue:
342
Sequence:
MQTVGVHSIVQQLHRNSIQFTDGYEVKEDIGVGSYSVCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYVYVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQGVVHRDLKPSNILYVDESGNPESIRICDFGFAKQLRAENGLLMTPCYTANFVAPEVLKRQGYDAACDIWSLGVLLYTMLTGYTPFANGPDDTPEEILARIGSGKFSLSGGYWNSVSDTAKDLVSKMLHVDPHQRLTAALVLRHPWIVHWDQLPQYQLNRQDAPHLVKGAMAATYSALNRNQSPVLEPVGRSTLAQRRGIKKITSTAL
  
Inhibitor
Name:
BDBM259804
Synonyms:
US9505766, Me acrylate (2)
Type:
Small organic molecule
Emp. Form.:
C20H22N4O3
Mol. Mass.:
366.4137
SMILES:
COC(=O)\C=C\c1c(-c2ccc(C)cc2)c2c(N)ncnc2n1CCCO
Structure:
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