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Drug-Target Interaction

Drug

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PubChem ID:10367
Structure:
Synonyms:
02321_FLUKA
17956-40-0
17956-40-0 (di-hydrochloride salt)
2,5-dicarboxypyridine
2,6-Dicarboxypyridine
2,6-Dipicolinic acid
2,6-pyridindicarbons
2,6-pyridinedicarboxylate
2,6-Pyridinedicarboxylic acid
2,6-Pyridinedicarboxylicacid
4220-17-1
4220-17-1 (mono-hydrochloride salt)
499-83-2
63450-91-9
63450-91-9 (di-potassium salt)
A1272/0058205
AC-704
AC1L1V1T
AC1Q1H5E
AIDS-022752
AIDS022752
AKOS000112829
AR-1D5152
ARONIS021542
B63A70CE-B9AB-4EA2-834A-6C7634226BB0
BB_SC-0500
C7H5NO4
CCG-44216
CHEBI:46837
CHEMBL284104
CPD-9173
DB04267
Dipicolinate
Dipicolinic acid
DPA
DPAc
EINECS 207-894-3
EU-0033484
FT-0084383
HC150246
HMS1417A21
HMS2231H20
I02-0253
IFLab1_001781
L-042,134
LS-175130
MLS000080748
MolPort-000-139-916
NCGC00071864-02
NSC 176
NSC176
Oprea1_533632
P0554
P63808_ALDRICH
PDC
pyridine carboxylate, 6d
PYRIDINE-2,6-DICARBOXYLIC ACID
SMR000034075
SR-01000600024-2
ST040658
STK092939
TPC-I152
zinc dipicolinate

Target

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Uniprot ID:DAPB_ECOLI
Synonyms:
DHPR
Dihydrodipicolinate reductase
EC-Numbers:1.3.1.26
Organism:Escherichia coli
strain K12
PDB IDs:1ARZ 1DIH 1DRU 1DRV 1DRW
Structure:
1DRW

Binding Affinities:

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