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SMILES O=Cc1ccc(OCc2cn(nn2)-c2ccc(cc2)S(=O)(=O)NCCc2ccccc2)cc1

InChI Key InChIKey=BQUDWYIZVPCXGH-UHFFFAOYSA-N

  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 = 50094242   

TargetAromatase(Homo sapiens (Human))
Srinakharinwirot University

Curated by ChEMBL
LigandPNGBDBM50094242(CHEMBL2430510)copy SMILEScopy InChI
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CC12FVPubMed