Reaction Details | |||
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Target | Ribosomal protein S6 kinase beta-1 | ||
Ligand | BDBM50528409 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1905012 (CHEMBL4407370) | ||
IC50 | 7.1±n/a nM | ||
Citation | Dong, X; Zhan, W; Zhao, M; Che, J; Dai, X; Wu, Y; Xu, L; Zhou, Y; Zhao, Y; Tian, T; Cheng, G; Jin, Z; Li, J; Shao, Y; He, Q; Yang, B; Weng, Q; Hu, Y Discovery of 3,4,6-Trisubstituted Piperidine Derivatives as Orally Active, Low hERG Blocking Akt Inhibitors via Conformational Restriction and Structure-Based Design. J Med Chem62:7264-7288 (2019) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Ribosomal protein S6 kinase beta-1 | |||
Name: | Ribosomal protein S6 kinase beta-1 | ||
Synonyms: | 70 kDa ribosomal protein S6 kinase 1 | 70 kDa ribosomal protein S6 kinase 1 (P70s6k) | 70 kDa ribosomal protein kinase (p70S6K) | KS6B1_HUMAN | Protein kinase 70S6K (T412E) | RAC-alpha serine/threonine-protein kinase/Ribosomal protein S6 kinase beta-1 | RPS6KB1 | Ribosomal protein S6 kinase (P70S6K) | Ribosomal protein S6 kinase I | S6K1 | STK14A | p70 S6 ribosomal protein kinase 1 | p70S6K1 | ||
Type: | Enzyme | ||
Mol. Mass.: | 59139.89 | ||
Organism: | Homo sapiens (Human) | ||
Description: | His-tagged S6K1. | ||
Residue: | 525 | ||
Sequence: |
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BDBM50528409 | |||
n/a | |||
Name | BDBM50528409 | ||
Synonyms: | CHEMBL4441825 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H22Cl2F2N4O3 | ||
Mol. Mass. | 499.338 | ||
SMILES | Cn1ncc(Cl)c1-c1cc(oc1Cl)C(=O)N[C@@H]1CN[C@H](CCO)C[C@H]1c1ccc(F)c(F)c1 |r,wU:16.17,19.21,wD:24.27,(5.73,-5.85,;5.41,-7.35,;4,-7.98,;4.16,-9.51,;5.66,-9.83,;6.29,-11.24,;6.44,-8.5,;7.97,-8.34,;9,-9.49,;10.41,-8.86,;10.25,-7.33,;8.75,-7.01,;8.12,-5.6,;11.75,-9.64,;11.74,-11.18,;13.08,-8.87,;14.41,-9.65,;14.41,-11.18,;15.74,-11.96,;17.08,-11.19,;18.41,-11.96,;19.74,-11.2,;21.07,-11.97,;17.08,-9.64,;15.75,-8.88,;15.75,-7.35,;14.42,-6.58,;14.42,-5.03,;15.75,-4.26,;15.74,-2.72,;17.08,-5.03,;18.41,-4.25,;17.09,-6.58,)| | ||
Structure |