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TargetTyrosine-protein kinase Lck
LigandBDBM50116398
Substrate/Competitorn/a
Meas. Tech.ChEMBL_221318 (CHEMBL841208)
IC50 380±n/a nM
Citation Snow, RJCardozo, MGMorwick, TMBusacca, CADong, YEckner, RJJacober, SJakes, SKapadia, SLukas, SPanzenbeck, MPeet, GWPeterson, JDProkopowicz, ASSellati, RTolbert, RMTschantz, MAMoss, N Discovery of 2-phenylamino-imidazo[4,5-h]isoquinolin-9-ones: a new class of inhibitors of lck kinase. J Med Chem45:3394-405 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Tyrosine-protein kinase Lck
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50116398
n/a
NameBDBM50116398
Synonyms:2-(2,6-Dichloro-phenylamino)-1,6,7,8-tetrahydro-imidazo[4,5-h]isoquinolin-9-one | CHEMBL325282
TypeSmall organic molecule
Emp. Form.C16H12Cl2N4O
Mol. Mass.347.199
SMILESClc1cccc(Cl)c1Nc1nc2ccc3CCNC(=O)c3c2[nH]1
Structure
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