BDBM50576414 CHEMBL4874928

SMILES C=C[C@@]1(C)CC(=O)C2=C(CC[C@H]3C(C)(C)CCC[C@]23C)C1

InChI Key InChIKey=WXNVXVBJLZPKPW-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 = 50576414   

TargetAromatase(Human)
Chulabhorn Royal Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50576414BDBM50576414(CHEMBL4874928)
Affinity DataIC50: 7.90E+3nMAssay 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