Reaction Details |
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Target | Cyclin-dependent kinase 2 |
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Ligand | BDBM50444926 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1281330 (CHEMBL3101303) |
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Temperature | 298.15±n/a K |
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IC50 | >10000±n/a nM |
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Comments | extracted |
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Citation | Deng, Y; Shipps, GW; Zhao, L; Siddiqui, MA; Popovici-Muller, J; Curran, PJ; Duca, JS; Hruza, AW; Fischmann, TO; Madison, VS; Zhang, R; McNemar, CW; Mayhood, TW; Syto, R; Annis, A; Kirschmeier, P; Lees, EM; Parry, DA; Windsor, WT Modulating the interaction between CDK2 and cyclin A with a quinoline-based inhibitor. Bioorg Med Chem Lett24:199-203 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cyclin-dependent kinase 2 |
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Name: | Cyclin-dependent kinase 2 |
Synonyms: | CDK2 | CDK2-Kinase | CDK2_HUMAN | CDKN2 | Cell division protein kinase 2 | Cyclin-dependent kinase 2 (CDK2) | Protein cereblon/Cyclin-dependent kinase 2 | p33 protein kinase |
Type: | Enzyme Subunit |
Mol. Mass.: | 33938.17 |
Organism: | Homo sapiens (Human) |
Description: | P24941 |
Residue: | 298 |
Sequence: | MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNH
PNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHS
HRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEILLGCKYY
STAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSF
PKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
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BDBM50444926 |
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n/a |
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Name | BDBM50444926 |
Synonyms: | CHEMBL3099745 |
Type | Small organic molecule |
Emp. Form. | C28H21F3N2O6 |
Mol. Mass. | 538.4713 |
SMILES | COC(=O)[C@H](Cc1cccc(O)c1)NC(=O)c1cc(C(O)=O)c2cc(ccc2n1)-c1cccc(c1)C(F)(F)F |r| |
Structure |
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