null
SMILES Oc1ccc(cc1)[C@@H]1CC(=O)c2ccc(O)cc2O1
InChI Key InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
PDB links: 6 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50241408
TargetAromatase(Homo sapiens (Human))
UPRES EA 4021 Biomol�cules et Th�rapies anti-tumorales
Curated by ChEMBL
UPRES EA 4021 Biomol�cules et Th�rapies anti-tumorales
Curated by ChEMBL
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human aromatase in placental microsomesMore data for this Ligand-Target Pair
TargetAromatase(Homo sapiens (Human))
UPRES EA 4021 Biomol�cules et Th�rapies anti-tumorales
Curated by ChEMBL
UPRES EA 4021 Biomol�cules et Th�rapies anti-tumorales
Curated by ChEMBL
Affinity DataIC50: 340nMAssay Description:Inhibition of human aromatase by fluorometric assayMore data for this Ligand-Target Pair