BDBM50234467 CHEMBL4069370

SMILES CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(C(=O)Cn4ccnc4)=CC[C@@H]32)C1

InChI Key InChIKey=GSCZZSMVHBVEQK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50234467   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Universidad Nacional Aut£Noma De M£Xico

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234467BDBM50234467(CHEMBL4069370)
Affinity DataIC50: 1.22E+5nMAssay Description:Inhibition of human prostate 5-alpha reductase 2 assessed as decrease in conversion of testosterone to dihydrotestosterone by chromatographic methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2019
Entry Details Article
PubMed