Target
Aldehyde dehydrogenase, cytosolic 1
Ligand
BDBM50172756
Substrate
n/a
Meas. Tech.
ChEMBL_482174 (CHEMBL960208)
IC50
300000±n/a nM
Citation
 Shin, KHWoo, WSLim, SSShim, CSChung, HSKennelly, EJKinghorn, AD Elgonica-Dimers A and B, Two Potent Alcohol Metabolism Inhibitory Constituents of Aloe arborescens J Nat Prod 60:1180-1182 (1997)    Article 
Target
Name:
Aldehyde dehydrogenase, cytosolic 1
Synonyms:
AL1A7_RAT | Aldh-pb | Aldh1 | Aldh1a4 | Aldh1a7
Type:
PROTEIN
Mol. Mass.:
54563.57
Organism:
Rattus norvegicus
Description:
ChEMBL_482174
Residue:
501
Sequence:
MSSPAQPAVPAPLANLKIQHTKIFINNEWHNSLNGKKFPVINPATEEVICHVEEGDKADVDKAVKAARQAFQIGSPWRTMDASERGCLLNKLADLMERDRVLLATMESMNAGKIFTHAYLLDTEVSIKALKYFAGWADKIHGQTIPSDGDVFTYTRREPIGVCGQIIPWNGPLILFIWKIGAALSCGNTVIVKPAEQTPLTALYMASLIKEAGFPPGVVNVVPGYGSTAGAAISSHMDIDKVSFTGSTEVGKLIKEAAGKSNLKRVTLELGGKSPCIVFADADLDSAVEFAHQGVFFHQGQICVAASRLFVEESIYDEFVRRSVERAKKYVLGNPLDSGISQGPQIDKEQHAKILDLIESGKKEGAKLECGGGRWGNKGFFVQPTVFSNVTDEMRIAKEEIFGPVQQIMKFKSIDEVIKRANNTPYGLAAGVFTKDLDRAITVSSALQAGTVWVNCYLTLSVQCPFGGFKMSGNGREMGEQGVYEYTELKTVAMKISQKNS
  
Inhibitor
Name:
BDBM50172756
Synonyms:
Benzyl-methyl-prop-2-ynyl-amine | CHEMBL673 | Eutonyl | Eutron | N-benzyl-N-methylprop-2-yn-1-amine | PARGYLINE | US9603833, Pargyline
Type:
Small organic molecule
Emp. Form.:
C11H13N
Mol. Mass.:
159.2276
SMILES:
CN(CC#C)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: