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Drug-Target Interaction

Drug

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PubChem ID:974
Structure:
Synonyms:
0DF4C36B-13CB-4AB3-8E3A-62D7C14449F1
471-47-6
66257-53-2
AC1L1AG5
AC1Q4Z3W
AC1Q5ISB
Acetic acid, 2-amino-2-oxo-
Acetic acid, aminooxo-
AI3-52243
amino(oxo)acetic acid
Aminooxoacetic acid
AR-1H7033
C01444
CHEBI:18058
CHEMBL15976
cMAP_000019
DB03940
EINECS 207-443-0
Formic acid, (aminocarbonyl)-
Formic acid, carbamoyl-
Glycine, 2-oxo-
Glyoxylic acid, amino-
KBio2_002316
KBio2_004884
KBio2_007452
KBio3_002796
KBioGR_002316
KBioSS_002318
Lopac0_000913
LS-99451
MolPort-001-792-133
NSC 47001
NSC47001
O0084
O3750_ALDRICH
O3750_SIGMA
OA
OTAMIC ACID
Oxalamic acid
Oxalic acid monoamide
Oxalic monoamide
Oxamate
Oxamate (insect repellant)
Oxamate (repellent)
Oxamate, (aminocarbonyl)-
Oxamic acid
Oxamidic acid
OXM

Target

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Uniprot ID:LDH_THEMA
Synonyms:
L-lactate dehydrogenase
L-LDH
EC-Numbers:1.1.1.27
Organism:Thermotoga maritima
PDB IDs:1A5Z
Structure:
1A5Z

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: