Target
Tyrosine-protein kinase receptor TYRO3
Ligand
BDBM50380774
Substrate
n/a
Meas. Tech.
ChEMBL_813619 (CHEMBL2019768)
IC50
380±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:
BDBM50380774
Synonyms:
CHEMBL2018005
Type:
Small organic molecule
Emp. Form.:
C22H27N5O4S
Mol. Mass.:
457.546
SMILES:
CS(=O)(=O)Nc1cccc(c1)-c1cnc(N)c(n1)C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2 |r,wU:28.31,wD:21.22,TLB:20:21:27:25.24.30,29:28:21:25.23.24,THB:23:22:27:25.24.30,23:24:21.22.31:27,30:24:21:31.28.27,30:28:21:25.23.24,20:21:25.23.24:31.28.27,(34.63,-29.42,;33.33,-30.24,;32.99,-31.74,;34.47,-31.28,;31.97,-29.52,;30.67,-30.34,;29.31,-29.63,;28,-30.45,;28.05,-31.99,;29.42,-32.71,;30.73,-31.88,;29.48,-34.24,;28.17,-35.06,;28.23,-36.6,;29.59,-37.32,;29.65,-38.86,;30.9,-36.49,;30.83,-34.95,;32.26,-37.2,;32.33,-38.74,;33.56,-36.38,;34.93,-37.09,;36.42,-36.63,;37.84,-37.17,;38.82,-35.87,;37.44,-36.24,;36.1,-35.78,;36.06,-34.3,;37.39,-33.79,;37.38,-32.25,;38.8,-34.34,;36.38,-35.05,)|
Structure:
Search PDB for entries with ligand similarity: