Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | Tyrosine-protein kinase receptor TYRO3 | ||
Ligand | BDBM50055490 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1451338 (CHEMBL3363357) | ||
IC50 | 17±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 | ||
Tyrosine-protein kinase receptor TYRO3 | |||
Name: | Tyrosine-protein kinase receptor TYRO3 | ||
Synonyms: | BYK | DTK | RSE | SKY | TIF | TYRO3 | TYRO3_HUMAN | Tyrosine-protein kinase SKY | ||
Type: | Protein | ||
Mol. Mass.: | 96894.13 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Q06418 | ||
Residue: | 890 | ||
Sequence: |
| ||
BDBM50055490 | |||
n/a | |||
Name | BDBM50055490 | ||
Synonyms: | CHEMBL3326007 | ||
Type | Small organic molecule | ||
Emp. Form. | C29H40N6O | ||
Mol. Mass. | 488.6675 | ||
SMILES | CN1CCN(Cc2ccc(cc2)-c2cn([C@H]3CC[C@H](O)CC3)c3nc(NCCC4CC4)ncc23)CC1 |r,wU:15.15,wD:18.19,(49.98,-3.61,;48.47,-3.91,;47.97,-5.37,;46.47,-5.67,;45.46,-4.51,;43.95,-4.8,;43.47,-6.27,;44.49,-7.42,;44.02,-8.88,;42.51,-9.2,;41.48,-8.06,;41.96,-6.59,;42.03,-10.66,;42.94,-11.92,;42.03,-13.17,;42.5,-14.64,;44.01,-14.96,;44.48,-16.43,;43.45,-17.57,;43.92,-19.04,;41.94,-17.24,;41.47,-15.79,;40.55,-12.69,;39.22,-13.46,;37.89,-12.69,;36.55,-13.46,;35.22,-12.69,;33.89,-13.46,;32.55,-12.69,;31.79,-11.36,;31.02,-12.69,;37.89,-11.15,;39.22,-10.38,;40.55,-11.14,;45.94,-3.05,;47.46,-2.75,)| | ||
Structure |