Reaction Details | |||
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Target | Cyclin-dependent kinase 5 activator 1 | ||
Ligand | BDBM50440393 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_981764 (CHEMBL2426985) | ||
IC50 | 24±n/a nM | ||
Citation | Yoshida, K; Itoyama, R; Yamahira, M; Tanaka, J; Loaëc, N; Lozach, O; Durieu, E; Fukuda, T; Ishibashi, F; Meijer, L; Iwao, M Synthesis, resolution, and biological evaluation of atropisomeric (aR)- and (aS)-16-methyllamellarins N: unique effects of the axial chirality on the selectivity of protein kinases inhibition. J Med Chem56:7289-301 (2013) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Cyclin-dependent kinase 5 activator 1 | |||
Name: | Cyclin-dependent kinase 5 activator 1 | ||
Synonyms: | CDK5/p35 | Cyclin-Dependent Kinase 5 (CDK5) | Cyclin-dependent kinase 5 regulatory subunit 1 | Cyclin-dependent kinase 5/CDK5 activator 1 | ||
Type: | Protein Complex | ||
Mol. Mass.: | n/a | ||
Description: | n/a | ||
Components: | This complex has 2 components. | ||
Component 1 | |||
Name: | Cyclin-dependent kinase 5 | ||
Synonyms: | CDK5 | CDK5_HUMAN | CDKN5 | Cell division protein kinase 5 | Cyclin-dependent kinase 5 (CDK5/ p25) | Cyclin-dependent kinase 5 (CDK5/p35) | Cyclin-dependent-like kinase 5 | Cyclin-dependent-like kinase 5 (CDK5) | PSSALRE | Serine/threonine-protein kinase PSSALRE | Tau protein kinase II catalytic subunit | ||
Type: | Enzyme Subunit | ||
Mol. Mass.: | 33308.61 | ||
Organism: | Homo sapiens (Human) | ||
Description: | n/a | ||
Residue: | 292 | ||
Sequence: |
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Component 2 | |||
Name: | Cyclin-dependent kinase 5 activator 1 | ||
Synonyms: | CD5R1_HUMAN | CDK5R | CDK5R1 | Cyclin-Dependent Kinase 5 Activator 1, p35 | Cyclin-dependent kinase 5 (CDK5/p25) | Cyclin-dependent kinase 5 regulatory subunit 1 | NCK5A | TPKII regulatory subunit | p35 | ||
Type: | Enzyme Subunit | ||
Mol. Mass.: | 34077.43 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Q15078 | ||
Residue: | 307 | ||
Sequence: |
| ||
BDBM50440393 | |||
n/a | |||
Name | BDBM50440393 | ||
Synonyms: | CHEMBL2425487 | ||
Type | Small organic molecule | ||
Emp. Form. | C29H23NO8 | ||
Mol. Mass. | 513.4948 | ||
SMILES | COc1cc(C)c(cc1O)-c1c2c(n3ccc4cc(O)c(OC)cc4c13)c(=O)oc1cc(O)c(OC)cc21 |(16.62,-7.37,;16.15,-8.84,;17.19,-9.98,;18.7,-9.65,;19.73,-10.79,;20.82,-9.69,;19.26,-12.26,;17.76,-12.59,;16.72,-11.45,;15.22,-11.78,;20.29,-13.4,;21.81,-13.23,;22.44,-14.64,;21.3,-15.66,;21.32,-17.21,;19.98,-17.98,;18.65,-17.22,;17.32,-17.99,;15.98,-17.22,;14.65,-17.99,;15.98,-15.68,;14.65,-14.91,;14.65,-13.37,;17.31,-14.91,;18.65,-15.67,;19.97,-14.9,;23.96,-14.8,;24.58,-16.21,;24.87,-13.56,;24.25,-12.15,;25.16,-10.91,;24.53,-9.49,;25.44,-8.25,;22.99,-9.33,;22.36,-7.93,;23.26,-6.68,;22.08,-10.58,;22.71,-11.99,)| | ||
Structure |