| Reaction Details |
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 | Report a problem with these data |
| Target | Tyrosine-protein kinase SYK |
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| Ligand | BDBM50004907 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_206960 (CHEMBL816643) |
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| IC50 | 14000±n/a nM |
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| Citation |  Niimi, T; Orita, M; Okazawa-Igarashi, M; Sakashita, H; Kikuchi, K; Ball, E; Ichikawa, A; Yamagiwa, Y; Sakamoto, S; Tanaka, A; Tsukamoto, S; Fujita, S; Tatsuta, K; Maeda, Y; Chikauchi, 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] |
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| More Info.: | Get all data from this article, Assay Method |
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| Tyrosine-protein kinase SYK |
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| Name: | Tyrosine-protein kinase SYK |
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| Synonyms: | KSYK_HUMAN | SYK | Spleen Tyrosine Kinase | Spleen tyrosine kinase (SYK) | Tyrosine-protein kinase SYK (Syk) |
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| Type: | Enzyme |
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| Mol. Mass.: | 72079.99 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P43405 |
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| Residue: | 635 |
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| Sequence: | MASSGMADSANHLPFFFGNITREEAEDYLVQGGMSDGLYLLRQSRNYLGGFALSVAHGRK
AHHYTIERELNGTYAIAGGRTHASPADLCHYHSQESDGLVCLLKKPFNRPQGVQPKTGPF
EDLKENLIREYVKQTWNLQGQALEQAIISQKPQLEKLIATTAHEKMPWFHGKISREESEQ
IVLIGSKTNGKFLIRARDNNGSYALCLLHEGKVLHYRIDKDKTGKLSIPEGKKFDTLWQL
VEHYSYKADGLLRVLTVPCQKIGTQGNVNFGGRPQLPGSHPATWSAGGIISRIKSYSFPK
PGHRKSSPAQGNRQESTVSFNPYEPELAPWAADKGPQREALPMDTEVYESPYADPEEIRP
KEVYLDRKLLTLEDKELGSGNFGTVKKGYYQMKKVVKTVAVKILKNEANDPALKDELLAE
ANVMQQLDNPYIVRMIGICEAESWMLVMEMAELGPLNKYLQQNRHVKDKNIIELVHQVSM
GMKYLEESNFVHRDLAARNVLLVTQHYAKISDFGLSKALRADENYYKAQTHGKWPVKWYA
PECINYYKFSSKSDVWSFGVLMWEAFSYGQKPYRGMKGSEVTAMLEKGERMGCPAGCPRE
MYDLMNLCWTYDVENRPGFAAVELRLRNYYYDVVN
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| BDBM50004907 |
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| n/a |
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| Name | BDBM50004907 |
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| Synonyms: | 2-Amino-3-(4-phosphonomethyl-phenyl)-propionic acid | 2-amino-3-(4-(phosphonomethyl)phenyl)propanoic acid | CHEMBL28745 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H14NO5P |
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| Mol. Mass. | 259.1956 |
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| SMILES | NC(Cc1ccc(CP(O)(O)=O)cc1)C(O)=O |
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| Structure | 
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