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Target
Tyrosine-protein kinase Lck
Ligand
BDBM50120103
Substrate
n/a
Meas. Tech.
ChEMBL_221311 (CHEMBL841201)
IC50
11±n/a nM
Citation
 Tominaga, Y; Jorgensen, WL General model for estimation of the inhibition of protein kinases using Monte Carlo simulations. J Med Chem 47:2534-49 (2004) [PubMed]  Article 
Target
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:
MGCGCSSHPEDDWMENIDVCENCHYPIVPLDGKGTLLIRNGSEVRDPLVTYEGSNPPASPLQDNLVIALHSYEPSHDGDLGFEKGEQLRILEQSGEWWKAQSLTTGQEGFIPFNFVAKANSLEPEPWFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRHYTNASDGLCTRLSRPCQTQKPQKPWWEDEWEVPRETLKLVERLGAGQFGEVWMGYYNGHTKVAVKSLKQGSMSPDAFLAEANLMKQLQHQRLVRLYAVVTQEPIYIITEYMENGSLVDFLKTPSGIKLTINKLLDMAAQIAEGMAFIEERNYIHRDLRAANILVSDTLSCKIADFGLARLIEDNEYTAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTHGRIPYPGMTNPEVIQNLERGYRMVRPDNCPEELYQLMRLCWKERPEDRPTFDYLRSVLEDFFTATEGQYQPQP
  
Inhibitor
Name:
BDBM50120103
Synonyms:
CHEMBL313466 | N-(4-(2-chloro-6-methylphenylamino)imidazo[1,5-a]quinoxalin-7-yl)acetamide | N-[4-(2-Chloro-6-methyl-phenylamino)-imidazo[1,5-a]quinoxalin-7-yl]-acetamide
Type:
Small organic molecule
Emp. Form.:
C19H16ClN5O
Mol. Mass.:
365.816
SMILES:
CC(=O)Nc1ccc2c(c1)nc(Nc1c(C)cccc1Cl)c1cncn21
Structure:
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