BDBM50048707 CHEMBL3315157

SMILES CC1=C(O)C(=O)C[C@]2(C)[C@H]3CCc4cocc4[C@]3(CO)CCC12O

InChI Key InChIKey=YJYCGDAWLMWZRS-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 = 50048707   

TargetAromatase(Human)
University of Hawaii At Manoa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048707BDBM50048707(CHEMBL3315157)
Affinity DataIC50: 3.44E+4nMAssay Description:Inhibition of aromatase (unknown origin) using dibenzylfluorescein substrate after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed