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Drug-Target Interaction

Drug

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PubChem ID:126
Structure:
Synonyms:
123-08-0
144088_ALDRICH
1k03
4-08-00-00251 (Beilstein Handbook Reference)
4-Formylphenol
4-HYDROXY-BENZALDEHYDE
4-HYDROXYBENZALDEHYDE
4-Hydroxybenzaldehyde, homopolymer
54590_ALDRICH
54590_FLUKA
65581-83-1
AB-131/40191192
AB1003550
AC-2984
AC1L18JC
AC1Q78TJ
AG-D-49844
AI3-15366
AIDS-017917
AIDS017917
AKOS000119184
BB_NC-2207
Benzaldehyde, 4-hydroxy-
Benzaldehyde, 4-hydroxy-, homopolymer
Benzaldehyde, p-hydroxy-
BIDD:ER0339
bmse000259
bmse000582
bmse010005
BRN 0471352
C00633
c0285
CCRIS 8911
CHEBI:17597
CHEMBL14193
DB03560
EINECS 204-599-1
FR-0985
H-3800
H0198
HBA
I01-4445
Jsp001553
LS-25060
MolPort-000-871-206
NCGC00188243-01
NCGC00188243-02
NSC 2127
NSC2127
p-Formylphenol
p-Hydroxybenzaldehyde
p-Oxybenzaldehyde
Para-Hydroxybenzaldehyde
Parahydroxybenzaldehyde
ST5213381
STK188428
TL8000617
Usaf m-6
W398403_ALDRICH
WLN: VHR DQ
ZINC00156709

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:
--24700-

References: