Target
Tyrosine-protein kinase receptor TYRO3
Ligand
BDBM50380803
Substrate
n/a
Meas. Tech.
ChEMBL_813619 (CHEMBL2019768)
IC50
60±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:
BDBM50380803
Synonyms:
CHEMBL2018147
Type:
Small organic molecule
Emp. Form.:
C26H30N6O3
Mol. Mass.:
474.5548
SMILES:
Nc1ncc(nc1C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2)-c1cccc(c1)-c1cnn(CCO)c1 |r,wU:17.19,wD:10.10,TLB:18:17:10:14.12.13,9:10:16:14.13.19,THB:12:11:16:14.13.19,12:13:10.11.20:16,19:13:10:20.17.16,19:17:10:14.12.13,(5.04,-5.06,;3.72,-4.28,;2.37,-5.03,;1.05,-4.25,;1.07,-2.7,;2.41,-1.95,;3.73,-2.73,;5.07,-1.97,;6.4,-2.76,;5.09,-.43,;6.41,.33,;7.92,.72,;9.31,.13,;10.35,1.39,;8.95,1.07,;7.63,1.58,;7.65,3.07,;9,3.52,;9.06,5.06,;10.39,2.92,;7.94,2.3,;-.24,-1.92,;-.23,-.37,;-1.55,.41,;-2.89,-.34,;-2.91,-1.88,;-1.59,-2.67,;-4.18,-2.76,;-4.22,-4.3,;-5.7,-4.74,;-6.57,-3.48,;-8.11,-3.44,;-8.85,-2.09,;-10.39,-2.05,;-5.64,-2.25,)|
Structure:
Search PDB for entries with ligand similarity: