Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

CHEBI:324604

CHEMBL132929

Target

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Uniprot ID:

Synonyms:

Aromatase

CYPXIX

Cytochrome P450 19A1

Estrogen synthetase

P-450AROM

EC-Numbers:

1.14.14.1

Organism:

Rat
Rattus norvegicus

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	-	18.5

References: