Reaction Details |
| Report a problem with these data |
Target | Cyclin-dependent kinase 1 |
---|
Ligand | BDBM50113707 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_563812 (CHEMBL994324) |
---|
IC50 | 7000±n/a nM |
---|
Citation | Gray, NS; Wodicka, L; Thunnissen, AM; Norman, TC; Kwon, S; Espinoza, FH; Morgan, DO; Barnes, G; LeClerc, S; Meijer, L; Kim, SH; Lockhart, DJ; Schultz, PG Exploiting chemical libraries, structure, and genomics in the search for kinase inhibitors. Science281:533-538 (1998) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cyclin-dependent kinase 1 |
---|
Name: | Cyclin-dependent kinase 1 |
Synonyms: | CDC28 | CDK1 | CDK1_YEAST | Cell division control protein 28 | HSL5 | SRM5 |
Type: | PROTEIN |
Mol. Mass.: | 34067.63 |
Organism: | Saccharomyces cerevisiae |
Description: | ChEMBL_563811 |
Residue: | 298 |
Sequence: | MSGELANYKRLEKVGEGTYGVVYKALDLRPGQGQRVVALKKIRLESEDEGVPSTAIREIS
LLKELKDDNIVRLYDIVHSDAHKLYLVFEFLDLDLKRYMEGIPKDQPLGADIVKKFMMQL
CKGIAYCHSHRILHRDLKPQNLLINKDGNLKLGDFGLARAFGVPLRAYTHEIVTLWYRAP
EVLLGGKQYSTGVDTWSIGCIFAEMCNRKPIFSGDSEIDQIFKIFRVLGTPNEAIWPDIV
YLPDFKPSFPQWRRKDLSQVVPSLDPRGIDLLDKLLAYDPINRISARRAAIHPYFQES
|
|
|
BDBM50113707 |
---|
n/a |
---|
Name | BDBM50113707 |
Synonyms: | 2,6,9-Trisubstitute purine, 2 | 2-(2-hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine | 2-[6-(3-Chloro-phenylamino)-9-isopropyl-9H-purin-2-ylamino]-ethanol | CHEMBL311228 |
Type | Small organic molecule |
Emp. Form. | C16H19ClN6O |
Mol. Mass. | 346.815 |
SMILES | CC(C)n1cnc2c(Nc3cccc(Cl)c3)nc(NCCO)nc12 |
Structure |
|