BDBM50284142 (8S,10aR,12aS)-8-Hydroxy-1,10a,12a-trimethyl-3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-tetradecahydro-1H-1-aza-chrysen-2-one::CHEMBL355567

SMILES CN1C(=O)CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=LSTYNRPPTUJOBK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50284142   

LigandPNGBDBM50284142((8S,10aR,12aS)-8-Hydroxy-1,10a,12a-trimethyl-3,4,4...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibitory activity against human prostatic Steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article