BDBM50369337 CHEMBL1794821

SMILES C[C@]12CCC3=NC(CC(=O)C=C)=CCC3[C@@H]1CCC2=O

InChI Key InChIKey=FIEIOLFAAUUSOY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50369337   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50369337(CHEMBL1794821)
Affinity DataIC50: 6.10nMAssay Description:Inhibition against 5 alpha R-2 in human prostate homogenate relative to finasterideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50369337(CHEMBL1794821)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against 5-alpha Reductase-2 on human prostate homogenates from surgically derived benign hyperplastic tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed