Reaction Details | |||
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Target | Cyclin-dependent kinase 5 activator 1 | ||
Ligand | BDBM50415039 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_598630 (CHEMBL1048133) | ||
IC50 | 8±n/a nM | ||
Citation | Helal, CJ; Kang, Z; Lucas, JC; Gant, T; Ahlijanian, MK; Schachter, JB; Richter, KE; Cook, JM; Menniti, FS; Kelly, K; Mente, S; Pandit, J; Hosea, N Potent and cellularly active 4-aminoimidazole inhibitors of cyclin-dependent kinase 5/p25 for the treatment of Alzheimer's disease. Bioorg Med Chem Lett19:5703-7 (2009) [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: |
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BDBM50415039 | |||
n/a | |||
Name | BDBM50415039 | ||
Synonyms: | CHEMBL571780 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H22N4O2 | ||
Mol. Mass. | 362.425 | ||
SMILES | CC(=O)N[C@H]1C[C@H](C1)n1cnc(NC(=O)Cc2cccc3ccccc23)c1 |r,wU:6.8,4.3,(6.38,-30.85,;7.71,-30.06,;9.05,-30.82,;7.69,-28.52,;9.02,-27.74,;9.7,-26.36,;11.09,-27.05,;10.4,-28.43,;12.55,-26.56,;13.01,-25.09,;14.55,-25.07,;15.04,-26.53,;16.37,-27.31,;16.37,-28.85,;15.03,-29.61,;17.7,-29.62,;17.69,-31.16,;19.02,-31.93,;19.02,-33.46,;17.68,-34.24,;16.35,-33.46,;15.03,-34.22,;13.7,-33.46,;13.7,-31.92,;15.03,-31.16,;16.35,-31.93,;13.81,-27.45,)| | ||
Structure |