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Target
Sequence
Name
&
Ki
IC50
Kd
EC50
Rate constants
ΔG°
ΔH°
-TΔS°
pH (Enzymatic Assay)
pH (ITC)
Substrate or Competitor
Compound Mol. Wt.
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Source Organism
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FDA Drugs
Important Compounds
Chemical Structure
Name
SMILES
Number of Data
/
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85%
100%
Seq ID
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Target Names &
Ki
IC50
Kd
EC50
ΔG°
ΔH°
-TΔS°
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Deposition
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Targets Binding with 368 Compounds
Target Name
Affinity Link(s)
Article(s)
UniProt
Files
COX1
IC50:
107
4
4
2D
3D
TSV
PTGS1
IC50:
107
4
4
2D
3D
TSV
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