BDBM50380171 CHEMBL2011182

SMILES COc1cccc(c1)C1COc2ccccc2C1=O

InChI Key InChIKey=LUDKRYSXAZFCHY-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 = 50380171   

TargetAromatase(Homo sapiens (Human))
Northern Kentucky University

Curated by ChEMBL
LigandPNGBDBM50380171(CHEMBL2011182)
Affinity DataIC50:  9.90E+4nMAssay Description:Inhibition of human recombinant aromatase expressed in baculovirus/insect cells using 7-methoxy-trifluoromethylcoumarin as substrate after 30 mins by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed