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SMILES COC(=O)[C@@H]1Cc2c(CN1CC1CC1)[nH]c1ccccc21

InChI Key InChIKey=NNTYPSPSESLDDC-INIZCTEOSA-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 = 50357543   

TargetAromatase(Homo sapiens (Human))
University of Hawai'i at Hilo

Curated by ChEMBL
LigandPNGBDBM50357543(CHEMBL1915161)copy SMILEScopy InChI
Affinity DataIC50: 5.86E+4nMAssay Description:Inhibition of aromatase after 10 mins preincubation by plate reader relative to controlMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z89CTSPubMed