Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:125
Structure:
Synonyms:
.alpha.-Hydroxy-p-cresol
4-(Hydroxymethyl)phenol
4-HYDROXY-BENZYL-ALCOHOL
4-Hydroxybenzenemethanol
4-hydroxybenzyl alcohol
4-Methylolphenol
54860_FLUKA
623-05-2
AC-10981
AC1L18J9
AC1Q7C0X
AC1Q7C8A
AKOS000121529
alpha-Hydroxy-p-cresol
AR-1F7058
ARONIS24225
Benzenemethanol, 4-hydroxy-
Benzenemethanol, 4-hydroxy- (9CI)
Benzyl alcohol, p-hydroxy-
Benzyl alcohol, p-hydroxy- (8CI)
bmse000623
bmse010028
C17467
CCRIS 5114
CHEBI:437856
CHEMBL202132
EINECS 210-768-0
H0224
H20806_ALDRICH
I01-0336
LS-30758
MolPort-000-139-973
nchembio.456-comp8
NSC 227926
NSC227926
p-(Hydroxymethyl)phenol
p-Hydroxybenzyl alcohol
p-Methylolphenol
SBB059322
ST5331811
TL806254
W398705_ALDRICH
ZINC00388762

Target

show target details
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: