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Drug-Target Interaction

Drug

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PubChem ID:135
Structure:
Synonyms:
114-63-6
114-63-6 (mono-hydrochloride salt)
16782-08-4
16782-08-4 (mono-potassium salt)
240141_ALDRICH
3pcc
3pch
4-Carboxyphenol
4-HBA
4-Hydroxybenzoate
4-Hydroxybenzoesaeure
4-Hydroxybenzoic acid
46DD083D-BFD3-4CE1-B2D9-6C6D5FEFD3D9
99-96-7
AB1002080
AC-008
AC1L18K3
AC1Q1H26
AC1Q73EU
Acido p-idrossibenzoico
Acido p-idrossibenzoico [Italian]
AE-848/32195059
AI3-01003
AIDS-018038
AIDS018038
AKOS000119033
AR-1K9747
BB_NC-2308
Benzoic acid, 4-hydroxy
Benzoic acid, 4-hydroxy-
Benzoic acid, p-hydroxy
Benzoic acid, p-hydroxy-
BIDD:ER0706
bmse000092
bmse000583
C00156
CCRIS 8812
CHEBI:30763
CHEMBL441343
DB04242
EINECS 202-804-9
H0207
H20059_ALDRICH
HSDB 7233
Hydroxybenzenecarboxylic acid
Hydroxybenzoic acid
HYDROXYBENZOIC ACID, PARA
I14-7358
Kyselina 4-hydroxybenzoova
Kyselina 4-hydroxybenzoova [Czech]
LS-37525
MolPort-000-871-606
NCGC00166040-01
NCGC00166040-02
nchembio.186-comp77
NSC 4961
NSC4961
p-carboxyphenol
p-Hydroxybenzoate
p-Hydroxybenzoic acid
p-Oxybenzoesaure
p-Oxybenzoesaure [German]
p-Salicyclic Acid
p-Salicylic acid
para-Hydroxybenzoic acid
Paraben
PHB
PHBA
phenol derivative, 8
ST5210584
STL138745
W398608_ALDRICH
WLN: QVR DQ

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: