Target
Aldehyde dehydrogenase family 1 member A3
Ligand
BDBM50527781
Substrate
n/a
Meas. Tech.
ChEMBL_1903542 (CHEMBL4405764)
IC50
4700±n/a nM
Citation
 Quattrini, LGelardi, ELMCoviello, VSartini, SFerraris, DMMori, MNakano, IGaravaglia, SLa Motta, C Imidazo[1,2- J Med Chem 63:4603-4616 (2020) [PubMed]  Article 
Target
Name:
Aldehyde dehydrogenase family 1 member A3
Synonyms:
AL1A3_HUMAN | ALDH1A3 | ALDH6 | Aldehyde dehydrogenase 6 | Aldehyde dehydrogenase family 1 member A3 | RALDH-3 | RalDH3 | Retinaldehyde dehydrogenase 3
Type:
PROTEIN
Mol. Mass.:
56110.85
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109700
Residue:
512
Sequence:
MATANGAVENGQPDRKPPALPRPIRNLEVKFTKIFINNEWHESKSGKKFATCNPSTREQICEVEEGDKPDVDKAVEAAQVAFQRGSPWRRLDALSRGRLLHQLADLVERDRATLAALETMDTGKPFLHAFFIDLEGCIRTLRYFAGWADKIQGKTIPTDDNVVCFTRHEPIGVCGAITPWNFPLLMLVWKLAPALCCGNTMVLKPAEQTPLTALYLGSLIKEAGFPPGVVNIVPGFGPTVGAAISSHPQINKIAFTGSTEVGKLVKEAASRSNLKRVTLELGGKNPCIVCADADLDLAVECAHQGVFFNQGQCCTAASRVFVEEQVYSEFVRRSVEYAKKRPVGDPFDVKTEQGPQIDQKQFDKILELIESGKKEGAKLECGGSAMEDKGLFIKPTVFSEVTDNMRIAKEEIFGPVQPILKFKSIEEVIKRANSTDYGLTAAVFTKNLDKALKLASALESGTVWINCYNALYAQAPFGGFKMSGNGRELGEYALAEYTEVKTVTIKLGDKNP
  
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: