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Drug-Target Interaction

Drug

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PubChem ID:136449
Structure:
Synonyms:
628-62-6
AC1L38JB
CHEMBL238502
CID136449
DB02641
Enanthamide
Enanthic acid amide
Heptamide
Heptanamide
HPN
NSC3819
S05-0150
ZINC01672870

Target

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Uniprot ID:LIMA_RHOER
Synonyms:
Limonene-1,2-epoxide hydrolase
EC-Numbers:3.3.2.8
Organism:Rhodococcus erythropolis
PDB IDs:1NU3 1NWW
Structure:
1NWW

Binding Affinities:

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