Reaction Details |
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Target | Tyrosine-protein kinase SYK |
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Ligand | BDBM50548363 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2021861 (CHEMBL4675674) |
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IC50 | 0.190000±n/a nM |
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Citation | Grimster, NP; Gingipalli, L; Barlaam, B; Su, Q; Zheng, X; Watson, D; Wang, H; Simpson, I; Pike, A; Balazs, A; Boiko, S; Ikeda, TP; Impastato, AC; Jones, NH; Kawatkar, S; Kemmitt, P; Lamont, S; Patel, J; Read, J; Sarkar, U; Sha, L; Tomlinson, RC; Wang, H; Wilson, DM; Zehnder, TE; Wang, L; Wang, P; Goldberg, FW; Shao, W; Fawell, S; Dry, H; Dowling, JE; Edmondson, SD Optimization of a series of potent, selective and orally bioavailable SYK inhibitors. Bioorg Med Chem Lett30:0 (2020) [PubMed] Article |
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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 |
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
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BDBM50548363 |
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n/a |
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Name | BDBM50548363 |
Synonyms: | CHEMBL4753164 |
Type | Small organic molecule |
Emp. Form. | C22H24N10O |
Mol. Mass. | 444.4924 |
SMILES | CN(C)Cc1cc(nn1C)-c1ccnc(Nc2ccn3c(C)nc(-c4nnc(C)o4)c3c2)n1 |
Structure |
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