BDBM50576412 CHEMBL4859743

SMILES C[C@@H]1O[C@]2(C(C)(C)O)C=C3CC[C@H]4C(C)(C)CCC[C@]4(C)[C@@]31OO2

InChI Key InChIKey=FSZGXWRDFYBARM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576412   

TargetAromatase(Human)
Chulabhorn Royal Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50576412BDBM50576412(CHEMBL4859743)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed