Reaction Details Report a problem with these data
Target
Retinal dehydrogenase 2
Ligand
BDBM50527781
Substrate
n/a
Meas. Tech.
ChEMBL_1903540 (CHEMBL4405762)
IC50
54600±n/a nM
Citation
 Quattrini, L; Gelardi, ELM; Coviello, V; Sartini, S; Ferraris, DM; Mori, M; Nakano, I; Garavaglia, S; La Motta, C Imidazo[1,2- J Med Chem 63:4603-4616 (2020) [PubMed]  Article 
Target
Name:
Retinal dehydrogenase 2
Synonyms:
AL1A2_HUMAN | ALDH1A2 | Aldehyde dehydrogenase family 1 member A2 | RALDH 2 | RALDH(II) | RALDH2 | Retinal dehydrogenase 2 | Retinaldehyde-specific dehydrogenase type 2
Type:
PROTEIN
Mol. Mass.:
56720.77
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109700
Residue:
518
Sequence:
MTSSKIEMPGEVKADPAALMASLHLLPSPTPNLEIKYTKIFINNEWQNSESGRVFPVYNPATGEQVCEVQEADKADIDKAVQAARLAFSLGSVWRRMDASERGRLLDKLADLVERDRAVLATMESLNGGKPFLQAFYVDLQGVIKTFRYYAGWADKIHGMTIPVDGDYFTFTRHEPIGVCGQIIPWNFPLLMFAWKIAPALCCGNTVVIKPAEQTPLSALYMGALIKEAGFPPGVINILPGYGPTAGAAIASHIGIDKIAFTGSTEVGKLIQEAAGRSNLKRVTLELGGKSPNIIFADADLDYAVEQAHQGVFFNQGQCCTAGSRIFVEESIYEEFVRRSVERAKRRVVGSPFDPTTEQGPQIDKKQYNKILELIQSGVAEGAKLECGGKGLGRKGFFIEPTVFSNVTDDMRIAKEEIFGPVQEILRFKTMDEVIERANNSDFGLVAAVFTNDINKALTVSSAMQAGTVWINCYNALNAQSPFGGFKMSGNGREMGEFGLREYSEVKTVTVKIPQKNS
  
Inhibitor
Name:
BDBM50527781
Synonyms:
CHEMBL4456676
Type:
Small organic molecule
Emp. Form.:
C19H14N2
Mol. Mass.:
270.3279
SMILES:
c1c(nc2ccc(cn12)-c1ccccc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: