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Drug-Target Interaction

Drug

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PubChem ID:5354052
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Hydroxybenzaldehyde oxime
4-Hydroxybenzaldoxime
4-[(1E)-(hydroxyimino)methyl]phenol
4-[(E)-(hydroxyimino)methyl]phenol
4-[(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one
699-06-9
AC1NS4TW
AC1Q5A1V
AKOS000319555
ARONIS014017
Benzaldehyde, 4-hydroxy-, oxime
Benzaldehyde, p-hydroxy-, oxime
CHEBI:437857
CHEMBL202611
CID5354052
MolPort-002-794-561
NSC30
NSC61336
OX5
p-Hydroxybenzaldehyde oxime
p-Hydroxybenzaldoxime
ST50537831
STL069574
ZINC04578804

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: