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Drug-Target Interaction

Drug

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PubChem ID:45269807
Structure:
Synonyms:
CHEBI:660087
CHEMBL541973

Target

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Uniprot ID:PRGR_HUMAN
Synonyms:
Nuclear receptor subfamily 3 group C member 3
PR
Progesterone receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1A28 1E3K 1SQN 1SR7 1ZUC 2C7A 2OVH 2OVM 2W8Y 3D90
Structure:
3D90

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--16-
---9.5

References: