null

SMILES CN1C(=O)CCC2C3CC[C@H]4CC(=O)CC[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=FZAKOXGRYCUCLT-WCQRSGRZSA-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 1 hit for monomerid = 50284137   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284137((6aS,10aS,12aS)-1,10a,12a-Trimethyl-hexadecahydro-...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity of the compound against human prostatic Steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C1WV2