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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Serine/threonine-protein kinase Chk2 | ||
| Ligand | BDBM50355590 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_776643 (CHEMBL1913740) | ||
| IC50 | >100000±n/a nM | ||
| Citation |  Andreani, A; Granaiola, M; Leoni, A; Locatelli, A; Morigi, R; Rambaldi, M; Varoli, L; Lannigan, D; Smith, J; Scudiero, D; Kondapaka, S; Shoemaker, RH Imidazo[2,1-b]thiazole guanylhydrazones as RSK2 inhibitors. Eur J Med Chem46:4311-23 (2011) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Serine/threonine-protein kinase Chk2 | |||
| Name: | Serine/threonine-protein kinase Chk2 | ||
| Synonyms: | CDS1 | CHEK2 | CHK2 | CHK2_HUMAN | Checkpoint Kinase (Chk2) | RAD53 | Serine/threonine-protein kinase Chek2 | Serine/threonine-protein kinase Chk1/2 | ||
| Type: | Protein | ||
| Mol. Mass.: | 60908.59 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | O96017 | ||
| Residue: | 543 | ||
| Sequence: |
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| BDBM50355590 | |||
| n/a | |||
| Name | BDBM50355590 | ||
| Synonyms: | CHEMBL1910599 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C13H10F2N6S | ||
| Mol. Mass. | 320.321 | ||
| SMILES | NC(=N)N\N=C/c1c(nc2sccn12)-c1c(F)cccc1F |(-8.3,-22.83,;-6.76,-22.81,;-6,-21.47,;-5.97,-24.14,;-4.43,-24.12,;-3.65,-25.45,;-4.15,-26.91,;-3.26,-28.17,;-4.19,-29.4,;-5.64,-28.9,;-7.11,-29.36,;-8,-28.1,;-7.08,-26.86,;-5.62,-27.36,;-1.72,-28.18,;-.97,-29.52,;-1.75,-30.85,;.57,-29.54,;1.36,-28.21,;.59,-26.87,;-.94,-26.86,;-1.71,-25.52,)| | ||
| Structure | 
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