BDBM50441295 CHEMBL2431524

SMILES C[C@]12CC[C@H]3[C@@H](CC[C@@]4(O)[C@@H](O)C(=O)CC[C@]34C)[C@@H]1CCC2=O

InChI Key InChIKey=MAPLEUYNDAGXIX-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 = 50441295   

TargetAromatase(Human)
The University of Tampa

Curated by ChEMBL
LigandPNGBDBM50441295(CHEMBL2431524)
Affinity DataIC50: 2.91E+4nMAssay Description:Inhibition of aromatase (unknown origin) using dibenzylfluorescein as substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed