Target
Tyrosine-protein kinase receptor TYRO3
Ligand
BDBM50380762
Substrate
n/a
Meas. Tech.
ChEMBL_813619 (CHEMBL2019768)
IC50
40±n/a nM
Citation
 Forns, PEsteve, CTaboada, LAlonso, JAOrellana, AMaldonado, MCarreño, CRamis, ILópez, MMiralpeix, MVidal, B Pyrazine-based Syk kinase inhibitors. Bioorg Med Chem Lett 22:2784-8 (2012) [PubMed]  Article 
Target
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:
MALRRSMGRPGLPPLPLPPPPRLGLLLAALASLLLPESAAAGLKLMGAPVKLTVSQGQPVKLNCSVEGMEEPDIQWVKDGAVVQNLDQLYIPVSEQHWIGFLSLKSVERSDAGRYWCQVEDGGETEISQPVWLTVEGVPFFTVEPKDLAVPPNAPFQLSCEAVGPPEPVTIVWWRGTTKIGGPAPSPSVLNVTGVTQSTMFSCEAHNLKGLASSRTATVHLQALPAAPFNITVTKLSSSNASVAWMPGADGRALLQSCTVQVTQAPGGWEVLAVVVPVPPFTCLLRDLVPATNYSLRVRCANALGPSPYADWVPFQTKGLAPASAPQNLHAIRTDSGLILEWEEVIPEAPLEGPLGPYKLSWVQDNGTQDELTVEGTRANLTGWDPQKDLIVRVCVSNAVGCGPWSQPLVVSSHDRAGQQGPPHSRTSWVPVVLGVLTALVTAAALALILLRKRRKETRFGQAFDSVMARGEPAVHFRAARSFNRERPERIEATLDSLGISDELKEKLEDVLIPEQQFTLGRMLGKGEFGSVREAQLKQEDGSFVKVAVKMLKADIIASSDIEEFLREAACMKEFDHPHVAKLVGVSLRSRAKGRLPIPMVILPFMKHGDLHAFLLASRIGENPFNLPLQTLIRFMVDIACGMEYLSSRNFIHRDLAARNCMLAEDMTVCVADFGLSRKIYSGDYYRQGCASKLPVKWLALESLADNLYTVQSDVWAFGVTMWEIMTRGQTPYAGIENAEIYNYLIGGNRLKQPPECMEDVYDLMYQCWSADPKQRPSFTCLRMELENILGQLSVLSASQDPLYINIERAEEPTAGGSLELPGRDQPYSGAGDGSGMGAVGGTPSDCRYILTPGGLAEQPGQAEHQPESPLNETQRLLLLQQGLLPHSSC
  
Inhibitor
Name:
BDBM50380762
Synonyms:
CHEMBL2018022
Type:
Small organic molecule
Emp. Form.:
C25H28N6O2
Mol. Mass.:
444.5288
SMILES:
Cn1cc(cn1)-c1cccc(c1)-c1cnc(N)c(n1)C(=O)N[C@H]1C2CC3CC1C[C@@](O)(C3)C2 |r,wU:22.24,29.33,TLB:26:27:32:24.25.31,26:25:22.27.28:32,30:29:22:24.26.25,THB:21:22:24.26.25:28.29.32,21:22:32:24.25.31,31:25:22:28.29.32,31:29:22:24.26.25,(12.2,-23.88,;12.88,-25.26,;14.4,-25.53,;14.61,-27.05,;13.23,-27.73,;12.16,-26.62,;15.98,-27.77,;17.29,-26.95,;18.65,-27.67,;18.71,-29.21,;17.4,-30.03,;16.04,-29.31,;17.46,-31.57,;16.15,-32.39,;16.21,-33.92,;17.57,-34.64,;17.64,-36.18,;18.88,-33.81,;18.82,-32.28,;20.25,-34.53,;20.31,-36.07,;21.55,-33.7,;22.91,-34.41,;24.08,-33.11,;25.42,-33.57,;26.81,-33.19,;25.82,-34.49,;24.4,-33.96,;24.36,-32.37,;25.38,-31.12,;25.36,-29.57,;26.78,-31.66,;24.04,-31.62,)|
Structure:
Search PDB for entries with ligand similarity: