Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

CHEBI:787489

CHEMBL1215623

Target

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Uniprot ID:

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:
-	-	7200	-

References: