Target
Advanced glycosylation end product-specific receptor
Ligand
BDBM50605285
Substrate
n/a
Meas. Tech.
ChEMBL_2250939 (CHEMBL5165149)
IC50
>20000±n/a nM
Citation
 Zhang, CWang, LXu, YHuang, YHuang, JZhu, JWang, WLi, WSun, ALi, XZhang, HLi, J Discovery of novel dual RAGE/SERT inhibitors for the potential treatment of the comorbidity of Alzheimer's disease and depression. Eur J Med Chem 236:0 (2022) [PubMed] 
Target
Name:
Advanced glycosylation end product-specific receptor
Synonyms:
AGER | RAGE | RAGE_HUMAN | Receptor for advanced glycosylation end products
Type:
PROTEIN
Mol. Mass.:
42800.11
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1339877
Residue:
404
Sequence:
MAAGTAVGAWVLVLSLWGAVVGAQNITARIGEPLVLKCKGAPKKPPQRLEWKLNTGRTEAWKVLSPQGGGPWDSVARVLPNGSLFLPAVGIQDEGIFRCQAMNRNGKETKSNYRVRVYQIPGKPEIVDSASELTAGVPNKVGTCVSEGSYPAGTLSWHLDGKPLVPNEKGVSVKEQTRRHPETGLFTLQSELMVTPARGGDPRPTFSCSFSPGLPRHRALRTAPIQPRVWEPVPLEEVQLVVEPEGGAVAPGGTVTLTCEVPAQPSPQIHWMKDGVPLPLPPSPVLILPEIGPQDQGTYSCVATHSSHGPQESRAVSISIIEPGEEGPTAGSVGGSGLGTLALALGILGGLGTAALLIGVILWQRRQRRGEERKAPENQEEEEERAELNQSEEPEAGESSTGGP
  
Inhibitor
Name:
BDBM50605285
Synonyms:
CHEMBL5207117
Type:
Small organic molecule
Emp. Form.:
C40H41ClN6O
Mol. Mass.:
657.246
SMILES:
CCCCn1c(nc2cc(ccc12)N1CCN(CCCCc2c[nH]c3ccc(cc23)C#N)CC1)-c1cccc(Oc2ccc(Cl)cc2)c1
Structure:
Search PDB for entries with ligand similarity: