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TargetAldehyde dehydrogenase, cytosolic 1
LigandBDBM50292380
Substrate/Competitorn/a
Meas. Tech.ChEMBL_482174 (CHEMBL960208)
IC50 530±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 Prod60:1180-1182 (1997)    Article
More Info.:Get all data from this article,  Assay Method
 
Aldehyde dehydrogenase, cytosolic 1
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:
MSSPAQPAVPAPLANLKIQHTKIFINNEWHNSLNGKKFPVINPATEEVICHVEEGDKADV
DKAVKAARQAFQIGSPWRTMDASERGCLLNKLADLMERDRVLLATMESMNAGKIFTHAYL
LDTEVSIKALKYFAGWADKIHGQTIPSDGDVFTYTRREPIGVCGQIIPWNGPLILFIWKI
GAALSCGNTVIVKPAEQTPLTALYMASLIKEAGFPPGVVNVVPGYGSTAGAAISSHMDID
KVSFTGSTEVGKLIKEAAGKSNLKRVTLELGGKSPCIVFADADLDSAVEFAHQGVFFHQG
QICVAASRLFVEESIYDEFVRRSVERAKKYVLGNPLDSGISQGPQIDKEQHAKILDLIES
GKKEGAKLECGGGRWGNKGFFVQPTVFSNVTDEMRIAKEEIFGPVQQIMKFKSIDEVIKR
ANNTPYGLAAGVFTKDLDRAITVSSALQAGTVWVNCYLTLSVQCPFGGFKMSGNGREMGE
QGVYEYTELKTVAMKISQKNS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50292380
n/a
NameBDBM50292380
Synonyms:10'-D-glucopyranosyl-1,8,1',8'-tetrahydroxy-3,3'-bis(hydroxymethyl)[7,10'-bianthracene]-9,10,9'-trione A | CHEMBL449188 | CHEMBL494494
TypeSmall organic molecule
Emp. Form.C36H30O14
Mol. Mass.686.615
SMILESOC[C@H]1OC([C@H](O)[C@@H](O)[C@@H]1O)C1(c2ccc3C(=O)c4cc(CO)cc(O)c4C(=O)c3c2O)c2cccc(O)c2C(=O)c2c(O)cc(CO)cc12 |r|
Structure
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