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TargetTyrosine-protein kinase Lck
LigandBDBM50112920
Substrate/Competitorn/a
Meas. Tech.ChEBML_221484
IC50 9±n/a nM
Citation Chen, PNorris, DIwanowicz, EJSpergel, SHLin, JGu, HHShen, ZWityak, JLin, TAPang, SDe Fex, HFPitt, SShen, DRDoweyko, AMBassolino, DARoberge, JYPoss, MAChen, BCSchieven, GLBarrish, JC Discovery and initial SAR of imidazoquinoxalines as inhibitors of the Src-family kinase p56(Lck). Bioorg Med Chem Lett12:1361-4 (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:
BDBM50112920
n/a
NameBDBM50112920
Synonyms:(2-Chloro-6-methyl-phenyl)-imidazo[1,5-a]quinoxalin-4-yl-amine | CHEMBL283212 | N-(2-chloro-6-methylphenyl)imidazo[1,5-a]quinoxalin-4-amine
TypeSmall organic molecule
Emp. Form.C17H13ClN4
Mol. Mass.308.765
SMILESCc1cccc(Cl)c1Nc1nc2ccccc2n2cncc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: