null

SMILES C[C@]12CCC3C(CCC4=CC(=O)CC[C@@]34C3CS3)C1CCC2=O

InChI Key InChIKey=ZSIYAFPOXRGFRA-AKYADPKGSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50011771   

TargetAromatase(Homo sapiens (Human))
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50011771(13-Methyl-10-thiiranyl-1,6,7,8,9,10,11,12,13,14,15...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity was measured on Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM4CW9PubMed
TargetAromatase(Homo sapiens (Human))
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50011771(13-Methyl-10-thiiranyl-1,6,7,8,9,10,11,12,13,14,15...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Inhibition of human placental Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M044C9PubMed