BDBM50123019 CHEMBL3621226

SMILES [H][C@@]12C=CC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@](C)([C@H]2CC#N)C(C)=O

InChI Key InChIKey=CYMCSBBSMDIQEI-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 = 50123019   

TargetAromatase(Human)
American University of Ras Al Khaimah

Curated by ChEMBL
LigandPNGBDBM50123019(CHEMBL3621226)
Affinity DataIC50: 220nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed