Target
Tyrosine-protein kinase Lck
Ligand
BDBM50038199
Substrate
n/a
Meas. Tech.
ChEBML_154444
IC50
10000±n/a nM
Citation
 Smyth, MSStefanova, IHorak, IDBurke, TR Hydroxylated 2-(5'-salicyl)naphthalenes as protein-tyrosine kinase inhibitors. J Med Chem 36:3015-20 (1993) [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:
BDBM50038199
Synonyms:
5-(2,5-Dihydroxy-benzylamino)-2-hydroxy-benzoic acid | 5-(2,5-dihydroxybenzylamino)-2-hydroxybenzoic acid | 5-(N-2',5'-dihydroxybenzyl)aminosalicylic acid | CHEMBL319620 | Lavendustin C
Type:
Small organic molecule
Emp. Form.:
C14H13NO5
Mol. Mass.:
275.2567
SMILES:
OC(=O)c1cc(NCc2cc(O)ccc2O)ccc1O
Structure:
Search PDB for entries with ligand similarity: