Reaction Details |
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Target | Cyclin-dependent kinase 2 |
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Ligand | BDBM7163 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Thermofluor |
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pH | 7.5±n/a |
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Temperature | 298.15±n/a K |
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Kd | 4960±n/a nM |
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Citation | CSARdock, CD CDK2 in CSAR_FULL_RELEASE_3JULY2012 CSAR1:0 (2012) |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM7163 |
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n/a |
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Name | BDBM7163 |
Synonyms: | 3-Phenylacetamidoaminopyrazole deriv. 40 | CS10 | N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(4-thien-2-ylphenyl)acetamide | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(thiophen-2-yl)phenyl]acetamide |
Type | Small organic molecule |
Emp. Form. | C18H17N3OS |
Mol. Mass. | 323.412 |
SMILES | O=C(Cc1ccc(cc1)-c1cccs1)Nc1cc(n[nH]1)C1CC1 |
Structure |
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