Reaction Details |
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Target | G1/S-specific cyclin-D1 |
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Ligand | BDBM59093 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Kinase Inhibition Assay |
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IC50 | 8.9e+2±n/a nM |
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Citation | McInnes, C; Wang, S; Anderson, S; O'Boyle, J; Jackson, W; Kontopidis, G; Meades, C; Mezna, M; Thomas, M; Wood, G; Lane, DP; Fischer, PM Structural determinants of CDK4 inhibition and design of selective ATP competitive inhibitors. Chem Biol11:525-34 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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G1/S-specific cyclin-D1 |
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Name: | G1/S-specific cyclin-D1 |
Synonyms: | B-cell lymphoma 1 protein | BCL-1 | BCL-1 oncogene | BCL1 | CCND1 | CCND1_HUMAN | PRAD1 | PRAD1 oncogene |
Type: | Enzyme Subunit |
Mol. Mass.: | 33717.70 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 295 |
Sequence: | MEHQLLCCEVETIRRAYPDANLLNDRVLRAMLKAEETCAPSVSYFKCVQKEVLPSMRKIV
ATWMLEVCEEQKCEEEVFPLAMNYLDRFLSLEPVKKSRLQLLGATCMFVASKMKETIPLT
AEKLCIYTDNSIRPEELLQMELLLVNKLKWNLAAMTPHDFIEHFLSKMPEAEENKQIIRK
HAQTFVALCATDVKFISNPPSMVAAGSVVAAVQGLNLRSPNNFLSYYRLTRFLSRVIKCD
PDCLRACQEQIEALLESSLRQAQQNMDPKAAEEEEEEEEEVDLACTPTDVRDVDI
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BDBM59093 |
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n/a |
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Name | BDBM59093 |
Synonyms: | Aminopyrimidine, 3 |
Type | Small organic molecule |
Emp. Form. | C18H20N6OS |
Mol. Mass. | 368.456 |
SMILES | CNc1nc(C)c(s1)-c1ccnc(Nc2cccc(CNC(C)=O)c2)n1 |
Structure |
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