BDBM50380180 CHEMBL2011192

SMILES Oc1ccc(cc1)C1COc2ccccc2C1=O

InChI Key InChIKey=PEYYANKYYLJLQM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380180   

TargetAromatase(Homo sapiens (Human))
Northern Kentucky University

Curated by ChEMBL
LigandPNGBDBM50380180(CHEMBL2011192)
Affinity DataIC50:  1.60E+5nMAssay Description:Inhibition of aromataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed