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Drug-Target Interaction

Drug

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PubChem ID:10313239
Structure:
Synonyms:
4-amino-4-methyl-1-methylsulfanyl-pent-2-yn-1-one
CHEBI:610306
CHEMBL447800
CID10313239

Target

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Uniprot ID:AL1A1_HUMAN
Synonyms:
Aldehyde dehydrogenase family 1 member A1
Aldehyde dehydrogenase, cytosolic
ALDH-E1
ALHDII
RALDH 1
RalDH1
Retinal dehydrogenase 1
EC-Numbers:1.2.1.36
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
280000---

References: