Reaction Details |
| Report a problem with these data |
Target | Cyclin-dependent kinase-like 1 [2-358] |
---|
Ligand | BDBM50246396 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_558916 (CHEMBL1022595) |
---|
IC50 | 60±n/a nM |
---|
Citation | Jones, CD; Andrews, DM; Barker, AJ; Blades, K; Byth, KF; Finlay, MR; Geh, C; Green, CP; Johannsen, M; Walker, M; Weir, HM Imidazole pyrimidine amides as potent, orally bioavailable cyclin-dependent kinase inhibitors. Bioorg Med Chem Lett18:6486-9 (2008) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cyclin-dependent kinase-like 1 [2-358] |
---|
Name: | Cyclin-dependent kinase-like 1 [2-358] |
Synonyms: | CDKL1 | CDKL1_HUMAN | Cyclin-dependent kinase-like 1 |
Type: | PROTEIN |
Mol. Mass.: | 41689.97 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_774421 |
Residue: | 357 |
Sequence: | MEKYEKIGKIGEGSYGVVFKCRNRDTGQIVAIKKFLESEDDPVIKKIALREIRMLKQLKH
PNLVNLLEVFRRKRRLHLVFEYCDHTVLHELDRYQRGVPEHLVKSITWQTLQAVNFCHKH
NCIHRDVKPENILITKHSVIKLCDFGFARLLAGPSDYYTDYVATRWYRSPELLVGDTQYG
PPVDVWAIGCVFAELLSGVPLWPGKSDVDQLYLIRKTLGDLIPRHQQVFSTNQYFSGVKI
PDPEDMEPLELKFPNISYPALGLLKGCLHMDPTQRLTCEQLLHHPYFENIREIEDLAKEH
NKPTRKTLRKSRKHHCFTETSKLQYLPQLTGSSILPALDNKKYYCDTKKLNYRFPNI
|
|
|
BDBM50246396 |
---|
n/a |
---|
Name | BDBM50246396 |
Synonyms: | 2-fluoro-4-(4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-ylamino)-N-methylbenzamide | CHEMBL455428 |
Type | Small organic molecule |
Emp. Form. | C19H21FN6O |
Mol. Mass. | 368.408 |
SMILES | CNC(=O)c1ccc(Nc2nccc(n2)-c2cnc(C)n2C(C)C)cc1F |
Structure |
|