Reaction Details |
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Target | Cyclin-dependent kinase 5 |
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Ligand | BDBM50435027 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_964508 (CHEMBL2393653) |
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IC50 | >100000±n/a nM |
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Citation | Lo Monte, F; Kramer, T; Gu, J; Brodrecht, M; Pilakowski, J; Fuertes, A; Dominguez, JM; Plotkin, B; Eldar-Finkelman, H; Schmidt, B Structure-based optimization of oxadiazole-based GSK-3 inhibitors. Eur J Med Chem61:26-40 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cyclin-dependent kinase 5 |
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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: | MQKYEKLEKIGEGTYGTVFKAKNRETHEIVALKRVRLDDDDEGVPSSALREICLLKELKH
KNIVRLHDVLHSDKKLTLVFEFCDQDLKKYFDSCNGDLDPEIVKSFLFQLLKGLGFCHSR
NVLHRDLKPQNLLINRNGELKLADFGLARAFGIPVRCYSAEVVTLWYRPPDVLFGAKLYS
TSIDMWSAGCIFAELANAGRPLFPGNDVDDQLKRIFRLLGTPTEEQWPSMTKLPDYKPYP
MYPATTSLVNVVPKLNATGRDLLQNLLKCNPVQRISAEEALQHPYFSDFCPP
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BDBM50435027 |
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n/a |
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Name | BDBM50435027 |
Synonyms: | CHEMBL2391099 |
Type | Small organic molecule |
Emp. Form. | C20H15N3OS |
Mol. Mass. | 345.418 |
SMILES | C(Sc1nnc(o1)-c1ccncc1)c1ccc(cc1)-c1ccccc1 |
Structure |
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