Reaction Details Report a problem with these data
Target
Growth factor receptor-bound protein 2
Ligand
BDBM50073911
Substrate
n/a
Meas. Tech.
ChEBML_66902
IC50
3.4±n/a nM
Citation
 Schoepfer, J; Fretz, H; Gay, B; Furet, P; García-Echeverría, C; End, N; Caravatti, G Highly potent inhibitors of the Grb2-SH2 domain. Bioorg Med Chem Lett 9:221-6 (1999) [PubMed]  Article 
Target
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:
MEAIAKYDFKATADDELSFKRGDILKVLNEECDQNWYKAELNGKDGFIPKNYIEMKPHPWFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYHRSTSVSRNQQIFLRDIEQVPQQPTYVQALFDFDPQEDGELGFRRGDFIHVMDNSDPNWWKGACHGQTGMFPRNYVTPVNRNV
  
Inhibitor
Name:
BDBM50073911
Synonyms:
CHEMBL72525 | {4-[(S)-2-Acetylamino-2-(1-{(S)-2-carbamoyl-1-[3-(5-dimethylamino-indol-1-yl)-propylcarbamoyl]-ethylcarbamoyl}-cyclohexylcarbamoyl)-ethyl]-benzyl}-phosphonic acid
Type:
Small organic molecule
Emp. Form.:
C36H50N7O8P
Mol. Mass.:
739.7981
SMILES:
CN(C)c1ccc2n(CCCNC(=O)[C@H](CC(N)=O)NC(=O)C3(CCCCC3)NC(=O)[C@H](Cc3ccc(CP(O)(O)=O)cc3)NC(C)=O)ccc2c1
Structure:
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