Target
Succinate-semialdehyde dehydrogenase, mitochondrial
Ligand
BDBM50145829
Substrate
n/a
Meas. Tech.
ChEMBL_332432 (CHEMBL867028)
IC50
>1000000±n/a nM
Citation
 Tao, YHYuan, ZTang, XQXu, HBYang, XL Inhibition of GABA shunt enzymes' activity by 4-hydroxybenzaldehyde derivatives. Bioorg Med Chem Lett 16:592-5 (2005) [PubMed]  Article 
Target
Name:
Succinate-semialdehyde dehydrogenase, mitochondrial
Synonyms:
ALDH5A1 | Aldehyde dehydrogenase family 5 member A1 | NAD(+)-dependent succinic semialdehyde dehydrogenase | SSADH | SSDH_HUMAN | Succinate semialdehyde dehydrogenase | Succinate-semialdehyde dehydrogenase, mitochondrial
Type:
PROTEIN
Mol. Mass.:
57224.70
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1459249
Residue:
535
Sequence:
MATCIWLRSCGARRLGSTFPGCRLRPRAGGLVPASGPAPGPAQLRCYAGRLAGLSAALLRTDSFVGGRWLPAAATFPVQDPASGAALGMVADCGVREARAAVRAAYEAFCRWREVSAKERSSLLRKWYNLMIQNKDDLARIITAESGKPLKEAHGEILYSAFFLEWFSEEARRVYGDIIHTPAKDRRALVLKQPIGVAAVITPWNFPSAMITRKVGAALAAGCTVVVKPAEDTPFSALALAELASQAGIPSGVYNVIPCSRKNAKEVGEAICTDPLVSKISFTGSTTTGKILLHHAANSVKRVSMELGGLAPFIVFDSANVDQAVAGAMASKFRNTGQTCVCSNQFLVQRGIHDAFVKAFAEAMKKNLRVGNGFEEGTTQGPLINEKAVEKVEKQVNDAVSKGATVVTGGKRHQLGKNFFEPTLLCNVTQDMLCTHEETFGPLAPVIKFDTEEEAIAIANAADVGLAGYFYSQDPAQIWRVAEQLEVGMVGVNEGLISSVECPFGGVKQSGLGREGSKYGIDEYLELKYVCYGGL
  
Inhibitor
Name:
BDBM50145829
Synonyms:
4-Aminobenzoesaeure | 4-aminobenzoic acid | CHEMBL542 | PABA | p-Aminobenzoesaeure | p-aminobenzoic acid | para-aminobenzoic acid
Type:
Small organic molecule
Emp. Form.:
C7H7NO2
Mol. Mass.:
137.136
SMILES:
Nc1ccc(cc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: