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Drug-Target Interaction

Drug

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PubChem ID:5288537
Structure:
Synonyms:
3-[18-(2-carboxyethyl)-7-ethenyl-8-ethyl-3,12,13,17-tetramethyl-21,22-dihy
AC1NRBNQ
CID 5288537
CID5288537

Target

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Uniprot ID:GLB1_CHLMO
Synonyms:
Globin LI637
EC-Numbers:-
Organism:Chlamydomonas eugametos
Chlamydomonas moewusii
PDB IDs:1DLY 1UVX
Structure:
1UVX

Binding Affinities:

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