Reaction Details |
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Target | Tyrosine-protein kinase Lck |
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Ligand | BDBM50077208 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_221635 (CHEMBL823025) |
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Kd | 40±n/a nM |
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Citation | Beaulieu, PL; Cameron, DR; Ferland, JM; Gauthier, J; Ghiro, E; Gillard, J; Gorys, V; Poirier, M; Rancourt, J; Wernic, D; Llinas-Brunet, M; Betageri, R; Cardozo, M; Hickey, ER; Ingraham, R; Jakes, S; Kabcenell, A; Kirrane, T; Lukas, S; Patel, U; Proudfoot, J; Sharma, R; Tong, L; Moss, N Ligands for the tyrosine kinase p56lck SH2 domain: discovery of potent dipeptide derivatives with monocharged, nonhydrolyzable phosphate replacements. J Med Chem42:1757-66 (1999) [PubMed] Article |
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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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BDBM50077208 |
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n/a |
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Name | BDBM50077208 |
Synonyms: | (S)-4-(4-Methoxy-benzylcarbamoyl)-4-[(S)-2-(2-naphthalen-1-yl-acetylamino)-3-(4-phosphonooxy-phenyl)-propionylamino]-butyric acid | CHEMBL50965 |
Type | Small organic molecule |
Emp. Form. | C34H36N3O10P |
Mol. Mass. | 677.6375 |
SMILES | COc1ccc(CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc2ccc(OP(O)(O)=O)cc2)NC(=O)Cc2cccc3ccccc23)cc1 |
Structure |
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