BDBM92561 Neoflavonoid, 20

SMILES COc1cc(cc(OC)c1O)C1CC(=O)Nc2cc3OCOc3cc12

InChI Key InChIKey=IGGMDEZUFZEIDP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92561   

TargetAromatase(Homo sapiens (Human))
Central Institute Of Medicinal And Aromatic Plants

LigandPNGBDBM92561(Neoflavonoid, 20)
Affinity DataKi:  0.0118nMAssay Description:Inhibition assay using aromatase enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed