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SMILES Brc1ccc(cc1)C(\Cn1ccnn1)=C/c1ccccc1

InChI Key InChIKey=CRLOPYMQZPJDRE-VBKFSLOCSA-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 = 50509912   

TargetAromatase(Homo sapiens (Human))
McMaster University

Curated by ChEMBL
LigandPNGBDBM50509912(CHEMBL4562457)copy SMILEScopy InChI
Affinity DataKi:  125nMAssay Description:Inhibition of recombinant human CYP19A1 using DBF as substrate measured after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F1932JPubMed