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Drug-Target Interaction

Drug

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PubChem ID:10975857
Structure:
Synonyms:
AKOS000304382
AKOS003808930
CHEBI:437938
CHEMBL202440
CID10975857
MolPort-000-886-305
SBB019876

Target

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Uniprot ID:SSDH_HUMAN
Synonyms:
Aldehyde dehydrogenase family 5 member A1
NAD(+)-dependent succinic semialdehyde dehydrogenase
Succinate-semialdehyde dehydrogenase, mitochondrial
EC-Numbers:1.2.1.24
Organism:Homo sapiens
Human
PDB IDs:2W8N 2W8O 2W8P 2W8Q 2W8R
Structure:
2W8R

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->1000000-

References: