BDBM50576411 CHEMBL4866633

SMILES C[C@H]1C[C@]2(O)O[C@@]1(C)C=C1CC[C@H]3C(C)(C)CCC[C@]3(C)[C@H]12

InChI Key InChIKey=TUEHRHZAFVMRFF-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 = 50576411   

TargetAromatase(Human)
Chulabhorn Royal Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50576411BDBM50576411(CHEMBL4866633)
Affinity DataIC50: 1.18E+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