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Drug-Target Interaction

Drug

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PubChem ID:4474225
Structure:
Synonyms:
3-[(2,4-dioxochromen-3-yl)methyl]chromene-2,4-dione
AC1NBV3R
ACon0_001425
BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]
CID4474225
DTC
MEGxm0_000453
NP-010741

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: