Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTyrosine-protein kinase SYK
LigandBDBM50107899
Substrate/Competitorn/a
Meas. Tech.ChEMBL_206961 (CHEMBL817272)
IC50 38000±n/a nM
Citation Niimi, TOrita, MOkazawa-Igarashi, MSakashita, HKikuchi, KBall, EIchikawa, AYamagiwa, YSakamoto, STanaka, ATsukamoto, SFujita, STatsuta, KMaeda, YChikauchi, K Design and synthesis of non-peptidic inhibitors for the Syk C-terminal SH2 domain based on structure-based in-silico screening. J Med Chem44:4737-40 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Tyrosine-protein kinase SYK
Name:Tyrosine-protein kinase SYK
Synonyms:KSYK_HUMAN | SYK | Spleen Tyrosine Kinase | Spleen tyrosine kinase (SYK) | Tyrosine-protein kinase SYK (Syk)
Type:Enzyme
Mol. Mass.:72079.99
Organism:Homo sapiens (Human)
Description:P43405
Residue:635
Sequence:
MASSGMADSANHLPFFFGNITREEAEDYLVQGGMSDGLYLLRQSRNYLGGFALSVAHGRK
AHHYTIERELNGTYAIAGGRTHASPADLCHYHSQESDGLVCLLKKPFNRPQGVQPKTGPF
EDLKENLIREYVKQTWNLQGQALEQAIISQKPQLEKLIATTAHEKMPWFHGKISREESEQ
IVLIGSKTNGKFLIRARDNNGSYALCLLHEGKVLHYRIDKDKTGKLSIPEGKKFDTLWQL
VEHYSYKADGLLRVLTVPCQKIGTQGNVNFGGRPQLPGSHPATWSAGGIISRIKSYSFPK
PGHRKSSPAQGNRQESTVSFNPYEPELAPWAADKGPQREALPMDTEVYESPYADPEEIRP
KEVYLDRKLLTLEDKELGSGNFGTVKKGYYQMKKVVKTVAVKILKNEANDPALKDELLAE
ANVMQQLDNPYIVRMIGICEAESWMLVMEMAELGPLNKYLQQNRHVKDKNIIELVHQVSM
GMKYLEESNFVHRDLAARNVLLVTQHYAKISDFGLSKALRADENYYKAQTHGKWPVKWYA
PECINYYKFSSKSDVWSFGVLMWEAFSYGQKPYRGMKGSEVTAMLEKGERMGCPAGCPRE
MYDLMNLCWTYDVENRPGFAAVELRLRNYYYDVVN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50107899
n/a
NameBDBM50107899
Synonyms:2-[4-(4-{2-[(5-Carboxy-pentyl)-(3-cyclohexyl-propyl)-sulfamoyl]-vinyl}-phenylcarbamoyl)-cyclohexyl]-malonic acid | CHEMBL358512
TypeSmall organic molecule
Emp. Form.C33H48N2O9S
Mol. Mass.648.807
SMILESOC(=O)CCCCCN(CCCC1CCCCC1)S(=O)(=O)\C=C\c1ccc(NC(=O)[C@H]2CC[C@@H](CC2)C(C(O)=O)C(O)=O)cc1 |wU:30.30,wD:33.37,(-.42,-5.98,;.35,-4.65,;-.42,-3.32,;1.89,-4.65,;2.66,-5.98,;4.2,-5.98,;4.97,-7.33,;6.51,-7.33,;7.28,-8.66,;6.51,-9.99,;4.97,-9.99,;4.2,-11.33,;2.66,-11.33,;1.87,-12.65,;.33,-12.65,;-.44,-11.33,;.35,-9.99,;1.87,-9.99,;8.82,-8.66,;8.8,-10.2,;8.8,-7.12,;10.36,-8.64,;11.11,-7.29,;12.65,-7.28,;13.39,-5.94,;14.95,-5.91,;15.73,-7.25,;17.27,-7.23,;18.04,-5.88,;17.24,-4.57,;19.58,-5.88,;20.32,-4.53,;21.86,-4.53,;22.65,-5.85,;21.89,-7.2,;20.35,-7.2,;24.19,-5.85,;24.96,-4.5,;26.5,-4.5,;24.17,-3.19,;24.97,-7.17,;26.51,-7.17,;24.2,-8.51,;14.98,-8.58,;13.42,-8.6,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: