null

SMILES CCOC(=O)c1nnn(Cc2cccc(Br)c2)c1-c1ccccc1

InChI Key InChIKey=OGWZEFRTWWIECN-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 2 hits for monomerid = 50023463   

TargetAromatase(Homo sapiens (Human))
McMaster University

Curated by ChEMBL
LigandPNGBDBM50023463(CHEMBL3326522)copy SMILEScopy InChI
Affinity DataKi:  145nMAssay Description:Inhibition of recombinant human CYP19A1 assessed as inhibition of DBF conversion to fluorescein by-product by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6DRVPubMed
TargetAromatase(Homo sapiens (Human))
McMaster University

Curated by ChEMBL
LigandPNGBDBM50023463(CHEMBL3326522)copy SMILEScopy InChI
Affinity DataKi:  150nMAssay Description:Inhibition of recombinant human CYP19A1 assessed as inhibition of DBF conversion to fluorescein by-product by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6DRVPubMed