null

SMILES [H][C@@]12CCC3=C(C(=O)C[C@@](C)(C3)C=C)[C@@]1(C)CCCC2(C)C

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576414   

TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50576414(CHEMBL4874928)copy SMILES
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1PQ1PubMed