Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGrowth factor receptor-bound protein 2
LigandBDBM50064337
Substrate/Competitorn/a
Meas. Tech.ChEMBL_72361 (CHEMBL686598)
IC50 124±n/a nM
Citation García-Echeverría, CFuret, PGay, BFretz, HRahuel, JSchoepfer, JCaravatti, G Potent antagonists of the SH2 domain of Grb2: optimization of the X+1 position of 3-amino-Z-Tyr(PO3H2)-X+1-Asn-NH2. J Med Chem41:1741-4 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Growth factor receptor-bound protein 2
Name:Growth factor receptor-bound protein 2
Synonyms:ASH | GRB2 | GRB2 adapter protein | GRB2_HUMAN | Grb2-SH2 | Growth factor receptor-bound protein 2
Type:Protein
Mol. Mass.:25205.04
Organism:Homo sapiens (Human)
Description:P62993
Residue:217
Sequence:
MEAIAKYDFKATADDELSFKRGDILKVLNEECDQNWYKAELNGKDGFIPKNYIEMKPHPW
FFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFL
WVVKFNSLNELVDYHRSTSVSRNQQIFLRDIEQVPQQPTYVQALFDFDPQEDGELGFRRG
DFIHVMDNSDPNWWKGACHGQTGMFPRNYVTPVNRNV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50064337
n/a
NameBDBM50064337
Synonyms:CHEMBL2372814 | Phosphoric acid mono-(2-amino-4-{2-amino-2-[1-(1,2-dicarbamoyl-ethylcarbamoyl)-cyclopropylcarbamoyl]-ethyl}-phenyl) ester
TypeSmall organic molecule
Emp. Form.C17H25N6O8P
Mol. Mass.472.3896
SMILESN[C@@H](Cc1ccc(OP(O)(O)=O)c(N)c1)C(=O)NC1(CC1)C(=O)N[C@@H](CC(N)=O)C(N)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: