BDBM50108813 2-[9a,11a-dimethyl-1,2'-dioxospiro[perhydrocyclopenta[a]phenanthrene-7,5'-(tetrahydro[1,3]oxazolane)]-3-yl]-1-(1,4-oxazinan-4-ylmethyl)ethyl 3-cyclopentylpropanoate::CHEMBL264753

SMILES C[C@]12CCC3C(CCC4C[C@@]5(CN(CC(CN6CCOCC6)OC(=O)CCC6CCCC6)C(=O)O5)CC[C@]34C)C1CCC2=O

InChI Key InChIKey=BTGSCJGGIRKDSQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50108813   

Target17-beta-hydroxysteroid dehydrogenase type 3(Human)
Centre Hospitalier Universitaire De Qu£Bec and Universit£

Curated by ChEMBL
LigandPNGBDBM50108813(2-[9a,11a-dimethyl-1,2'-dioxospiro[perhydrocyclope...)
Affinity DataIC50: 74nMAssay Description:Concentration to inhibit 50% activity of the Type-3 17-beta- hydroxysteroid dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed