Target
Aldehyde dehydrogenase, cytosolic 1
Ligand
BDBM50292381
Substrate
n/a
Meas. Tech.
ChEMBL_482174 (CHEMBL960208)
IC50
27000±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:
BDBM50292381
Synonyms:
CHEMBL518845 | aloenin
Type:
Small organic molecule
Emp. Form.:
C19H22O10
Mol. Mass.:
410.372
SMILES:
COc1cc(oc(=O)c1)-c1c(C)cc(O)cc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1O |r|
Structure:
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