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Drug-Target Interaction

Drug

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PubChem ID:126690
Structure:
Synonyms:
142439-61-0
5-(N,N-Bis(2-chloroethyl)amino)-2,4-dinitrobenzamide
5-[bis(2-chloroethyl)amino]-2,4-dinitrobenzamide
5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE
AC1L2QR6
Benzamide, 5-(bis(2-chloroethyl)amino-2,4-dinitro-
CHEBI:126457
CHEMBL281812
CID126690
DB03228
NSC646392
SN 23862
SN-23862
SN2

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: