Reaction Details Report a problem with these data
Target
Inhibitor of growth protein 2
Ligand
BDBM50282167
Substrate
n/a
Meas. Tech.
ChEMBL_1723540 (CHEMBL4138818)
Kd
15±n/a nM
Citation
 Teske, KA; Hadden, MK Methyllysine binding domains: Structural insight and small molecule probe development. Eur J Med Chem 136:14-35 (2017) [PubMed]  Article 
Target
Name:
Inhibitor of growth protein 2
Synonyms:
ING1L | ING1Lp | ING2 | ING2_HUMAN | Inhibitor of growth 1-like protein | Inhibitor of growth protein 2 | p32 | p33ING2
Type:
PROTEIN
Mol. Mass.:
32812.71
Organism:
Homo sapiens (Human)
Description:
ChEMBL_116766
Residue:
280
Sequence:
MLGQQQQQLYSSAALLTGERSRLLTCYVQDYLECVESLPHDMQRNVSVLRELDNKYQETLKEIDDVYEKYKKEDDLNQKKRLQQLLQRALINSQELGDEKIQIVTQMLELVENRARQMELHSQCFQDPAESERASDKAKMDSSQPERSSRRPRRQRTSESRDLCHMANGIEDCDDQPPKEKKSKSAKKKKRSKAKQEREASPVEFAIDPNEPTYCLCNQVSYGEMIGCDNEQCPIEWFHFSCVSLTYKPKGKWYCPKCRGDNEKTMDKSTEKTKKDRRSR
  
Inhibitor
Name:
BDBM50282167
Synonyms:
CHEMBL1092710 | P-Sulfonatocalix[4]Arene
Type:
Small organic molecule
Emp. Form.:
C28H24O16S4
Mol. Mass.:
744.741
SMILES:
Oc1c2Cc3cc(cc(Cc4cc(cc(Cc5cc(cc(Cc1cc(c2)S(O)(=O)=O)c5O)S(O)(=O)=O)c4O)S(O)(=O)=O)c3O)S(O)(=O)=O
Structure:
Search PDB for entries with ligand similarity: