Target
Proto-oncogene tyrosine-protein kinase Src [145-252]
Ligand
BDBM14681
Substrate
Peptide Substrate
Meas. Tech.
Scintillation Proximity Assay (SPA)
pH
7.4±n/a
Temperature
295.15±n/a K
IC50
500000±n/a nM
Citation
 Lange, GLesuisse, DDeprez, PSchoot, BLoenze, PBenard, DMarquette, JPBroto, PSarubbi, EMandine, E Requirements for specific binding of low affinity inhibitor fragments to the SH2 domain of (pp60)Src are identical to those for high affinity binding of full length inhibitors. J Med Chem 46:5184-95 (2003) [PubMed]  Article 
Target
Name:
Proto-oncogene tyrosine-protein kinase Src [145-252]
Synonyms:
Proto-oncogene tyrosine-protein kinase Src | Proto-oncogene tyrosine-protein kinase Src (aa 145-252) | SRC | SRC1 | SRC_HUMAN | c-Src pp60c-src | p60-Src
Type:
SH2 Domain
Mol. Mass.:
12362.36
Organism:
Homo sapiens (Human)
Description:
Src-SH2 proteins (amino acid residues 145-252) were chemically biotinylated using a 10-fold molar excess of D-biotin-N-hydroxy-succinimidester and purified by gel filtration yielding conjugates with an average ratio of two biotin moieties per protein molecule.
Residue:
108
Sequence:
SIQAEEWYFGKITRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFNSLQQLVAYYSKHADGLCHRLTTVCPTSK
  
Inhibitor
Name:
BDBM14681
Synonyms:
2,6-diformyl-4-methylphenoxyphosphonic acid | 2,6-diformyl-4-methylphenyl dihydrogen phosphate | CHEMBL421138 | Fragment 11 | RU78299
Type:
Small organic molecule
Emp. Form.:
C9H9O6P
Mol. Mass.:
244.1379
SMILES:
Cc1cc(C=O)c(OP(O)(O)=O)c(C=O)c1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
Peptide Substrate
Synonyms:
n/a
Type:
Peptide
Mol. Mass.:
1600.79
Organism:
n/a
Description:
Peptide EPQpYEEIPIYL (middle-T antigen) was monoiodinated on tyrosine.
Residue:
13
Sequence:
IEPQPYEEIPIYL