Reaction Details |
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Target | Tyrosine-protein kinase Lck |
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Ligand | BDBM50112975 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_221513 |
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IC50 | 1200±n/a nM |
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Citation | Hobbs, CJ; Bit, RA; Cansfield, AD; Harris, B; Hill, CH; Hilyard, KL; Kilford, IR; Kitas, E; Kroehn, A; Lovell, P; Pole, D; Rugman, P; Sherborne, BS; Smith, IE; Vesey, DR; Walmsley, DL; Whittaker, D; Williams, G; Wilson, F; Banner, D; Surgenor, A; Borkakoti, N Structure-based design of peptidomimetic antagonists of p56(lck) SH2 domain. Bioorg Med Chem Lett12:1365-9 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Tyrosine-protein kinase Lck |
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Name: | Tyrosine-protein kinase Lck |
Synonyms: | 2.7.10.2 | LCK | LCK_HUMAN | LSK | Leukocyte C-terminal Src kinase | Lymphocyte cell-specific protein-tyrosine kinase | Lymphocyte-specific protein tyrosine kinase | P56-LCK | Protein YT16 | Proto-oncogene Lck | Proto-oncogene tyrosine-protein kinase LCK | Src/Lck kinase | T cell-specific protein-tyrosine kinase |
Type: | n/a |
Mol. Mass.: | 57987.83 |
Organism: | Homo sapiens (Human) |
Description: | P06239 |
Residue: | 509 |
Sequence: | MGCGCSSHPEDDWMENIDVCENCHYPIVPLDGKGTLLIRNGSEVRDPLVTYEGSNPPASP
LQDNLVIALHSYEPSHDGDLGFEKGEQLRILEQSGEWWKAQSLTTGQEGFIPFNFVAKAN
SLEPEPWFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKH
YKIRNLDNGGFYISPRITFPGLHELVRHYTNASDGLCTRLSRPCQTQKPQKPWWEDEWEV
PRETLKLVERLGAGQFGEVWMGYYNGHTKVAVKSLKQGSMSPDAFLAEANLMKQLQHQRL
VRLYAVVTQEPIYIITEYMENGSLVDFLKTPSGIKLTINKLLDMAAQIAEGMAFIEERNY
IHRDLRAANILVSDTLSCKIADFGLARLIEDNEYTAREGAKFPIKWTAPEAINYGTFTIK
SDVWSFGILLTEIVTHGRIPYPGMTNPEVIQNLERGYRMVRPDNCPEELYQLMRLCWKER
PEDRPTFDYLRSVLEDFFTATEGQYQPQP
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BDBM50112975 |
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n/a |
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Name | BDBM50112975 |
Synonyms: | CHEMBL282111 | Phosphoric acid mono-(4-{(S)-2-acetylamino-2-[(4S,7S)-4-(indan-1-ylcarbamoyl)-6,10-dioxo-octahydro-pyridazino[1,2-a][1,2]diazepin-7-ylcarbamoyl]-ethyl}-phenyl) ester |
Type | Small organic molecule |
Emp. Form. | C30H36N5O9P |
Mol. Mass. | 641.6087 |
SMILES | CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@H]1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)NC1CCc2ccccc12 |
Structure |
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