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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | NUAK family SNF1-like kinase 1 | ||
| Ligand | BDBM50055496 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1451343 (CHEMBL3363362) | ||
| IC50 | 8.0±n/a nM | ||
| Citation |  Zhang, W; DeRyckere, D; Hunter, D; Liu, J; Stashko, MA; Minson, KA; Cummings, CT; Lee, M; Glaros, TG; Newton, DL; Sather, S; Zhang, D; Kireev, D; Janzen, WP; Earp, HS; Graham, DK; Frye, SV; Wang, X UNC2025, a potent and orally bioavailable MER/FLT3 dual inhibitor. J Med Chem57:7031-41 (2014) [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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| BDBM50055496 | |||
| n/a | |||
| Name | BDBM50055496 | ||
| Synonyms: | CHEMBL3326006 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C28H40N6O | ||
| Mol. Mass. | 476.6568 | ||
| SMILES | CCCCNc1ncc2c(cn([C@H]3CC[C@H](O)CC3)c2n1)-c1ccc(CN2CCN(C)CC2)cc1 |r,wU:12.11,wD:15.15,(14.5,-10.38,;14.49,-11.92,;15.83,-12.69,;17.16,-11.92,;18.49,-12.69,;19.83,-11.92,;19.83,-10.38,;21.16,-9.61,;22.49,-10.37,;23.97,-9.89,;24.88,-11.15,;23.97,-12.4,;24.44,-13.87,;25.95,-14.19,;26.42,-15.66,;25.39,-16.8,;25.86,-18.27,;23.88,-16.47,;23.41,-15.02,;22.49,-11.92,;21.16,-12.69,;24.45,-8.43,;25.96,-8.11,;26.43,-6.65,;25.41,-5.5,;25.89,-4.03,;27.4,-3.74,;28.41,-4.9,;29.91,-4.6,;30.41,-3.14,;31.92,-2.84,;29.4,-1.99,;27.88,-2.28,;23.9,-5.82,;23.42,-7.29,)| | ||
| Structure | 
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