Reaction Details |
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Target | Aldehyde dehydrogenase, cytosolic 1 |
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Ligand | BDBM50172756 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_482174 (CHEMBL960208) |
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IC50 | 300000±n/a nM |
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Citation | Shin, KH; Woo, WS; Lim, SS; Shim, CS; Chung, HS; Kennelly, EJ; Kinghorn, AD Elgonica-Dimers A and B, Two Potent Alcohol Metabolism Inhibitory Constituents of Aloe arborescens J Nat Prod60:1180-1182 (1997) Article |
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More Info.: | Get all data from this article, Assay Method |
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Aldehyde dehydrogenase, cytosolic 1 |
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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
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BDBM50172756 |
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n/a |
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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 |
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