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Drug-Target Interaction

Drug

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PubChem ID:5287756
Structure:
Synonyms:
2,4-DINITRO,5-[BIS(2-BROMOETHYL)AMINO]-N-(2',3'-DIOXOPROPYL)BENZAMIDE
5-[bis(2-bromoethyl)amino]-N-(2,3-dioxopropyl)-2,4-dinitrobenzamide
AC1NRA8H
BEL
CHEBI:47238
CHEMBL1231295
CID5287756

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: