Reaction Details | |||
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Target | NUAK family SNF1-like kinase 1 | ||
Ligand | BDBM50152595 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1564745 (CHEMBL3784252) | ||
IC50 | 2.0±n/a nM | ||
Citation | Simov, V; Deshmukh, SV; Dinsmore, CJ; Elwood, F; Fernandez, RB; Garcia, Y; Gibeau, C; Gunaydin, H; Jung, J; Katz, JD; Kraybill, B; Lapointe, B; Patel, SB; Siu, T; Su, H; Young, JR Structure-based design and development of (benz)imidazole pyridones as JAK1-selective kinase inhibitors. Bioorg Med Chem Lett26:1803-8 (2016) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
NUAK family SNF1-like kinase 1 | |||
Name: | NUAK family SNF1-like kinase 1 | ||
Synonyms: | ARK5 | KIAA0537 | NUAK1 | NUAK1_HUMAN | OMPHK1 | ||
Type: | PROTEIN | ||
Mol. Mass.: | 74326.51 | ||
Organism: | Homo sapiens (Human) | ||
Description: | ChEMBL_1451343 | ||
Residue: | 661 | ||
Sequence: |
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BDBM50152595 | |||
n/a | |||
Name | BDBM50152595 | ||
Synonyms: | CHEMBL3780091 | ||
Type | Small organic molecule | ||
Emp. Form. | C18H21N5O | ||
Mol. Mass. | 323.3922 | ||
SMILES | N[C@H]1CC[C@H](CC1)Nc1cc[nH]c(=O)c1-c1nc2ccccc2[nH]1 |r,wD:4.7,1.0,(6.49,7.98,;5.96,6.87,;4.42,6.74,;3.76,5.35,;4.64,4.09,;6.17,4.21,;6.83,5.6,;3.98,2.69,;4.85,1.43,;6.39,1.55,;7.26,.28,;6.61,-1.11,;5.07,-1.23,;4.54,-2.35,;4.2,.03,;2.66,.02,;1.76,-1.24,;.3,-.77,;-1.03,-1.55,;-2.38,-.77,;-2.38,.77,;-1.03,1.55,;.3,.77,;1.76,1.24,)| | ||
Structure |