Target
Tyrosine-protein kinase receptor TYRO3
Ligand
BDBM50380775
Substrate
n/a
Meas. Tech.
ChEMBL_813619 (CHEMBL2019768)
IC50
490±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:
BDBM50380775
Synonyms:
CHEMBL2018006
Type:
Small organic molecule
Emp. Form.:
C22H27N5O3S
Mol. Mass.:
441.546
SMILES:
CS(=O)(=O)Nc1cccc(c1)-c1cnc(N)c(n1)C(=O)NC1C2CC3CC(C2)CC1C3 |TLB:30:29:27:23.24.25,20:21:23.30.24:28.26.27,THB:30:24:21.29.28:27,25:24:21:28.26.27,25:26:21:23.30.24,20:21:27:23.24.25,(1.22,4.72,;-.08,3.9,;-.42,2.4,;1.06,2.86,;-1.44,4.61,;-2.74,3.79,;-4.1,4.51,;-5.41,3.69,;-5.36,2.15,;-3.99,1.43,;-2.68,2.26,;-3.94,-.11,;-5.24,-.92,;-5.18,-2.46,;-3.82,-3.18,;-3.76,-4.72,;-2.51,-2.35,;-2.58,-.82,;-1.15,-3.07,;-1.08,-4.61,;.15,-2.24,;1.52,-2.95,;2.69,-1.65,;4.02,-2.11,;5.41,-1.73,;5.39,-.2,;3.98,.35,;2.64,-.16,;2.97,-.91,;3.01,-2.5,;4.43,-3.03,)|
Structure:
Search PDB for entries with ligand similarity: