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Drug-Target Interaction

Drug

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PubChem ID:89105
Structure:
Synonyms:
2,4-Dinitro-5-ethyleneiminobenzamide
2,4-Dinitroethyleneiminobenzamide
21919-05-1
5-(1-Aziridinyl)-2,4-dinitrobenzamide
5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE
5-Aziridino-2,4-dinitrobenzamide
5-Aziridinyl-2,4-dinitrobenzamide
AC1L3H57
AC1Q1YAR
AR-1G4904
aziridine dinitrobenzamide
Benzamide, 5-(1-aziridinyl)-2,4-dinitro-
BRN 5825582
C 2235
C100099
C2235_SIGMA
C9H8N4O5
CB 1954
CB 954
CB-1954
CB1
CB1954
CCG-204295
CCRIS 1631
CHEBI:129831
CHEBI:41380
CHEMBL23330
DB04253
EU-0100200
HMS2233F04
HMS3260H21
Lopac-C-2235
Lopac0_000200
LS-25723
MLS000859988
MLS001066333
NCGC00015220-01
NCGC00015220-02
NCGC00015220-03
NCGC00015220-04
NCGC00093675-01
NCGC00093675-02
NCI60_000357
NSC 115829
NSC115829
SMR000326847
Tretazicar
Tretazicar [INN]
UNII-7865D5D01M
WLN: T3NTJ AR CVZ DNW FNW

Target

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Uniprot ID:NFNB_ECOLI
Synonyms:
Dihydropteridine reductase
FMN-dependent nitroreductase
Oxygen-insensitive NAD(P)H nitroreductase
EC-Numbers:1.-.-.-
1.5.1.34
Organism:Escherichia coli
strain K12
PDB IDs:1DS7 1ICR 1ICU 1ICV 1IDT 1OO5 1OO6 1OON 1OOQ 1YKI 1YLR 1YLU
Structure:
1YLU

Binding Affinities:

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