BDBM50102592 CHEMBL3342900

SMILES [H][C@@]12CC(C=O)=C(n3ccnc3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)C1CCCCC1

InChI Key InChIKey=KJMWENAFWHKSFP-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 = 50102592   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Rat)
National University of Mexico

Curated by ChEMBL
LigandPNGBDBM50102592(CHEMBL3342900)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of rat liver 5alpha-reductase type 1 assessed as conversion of [3H]testosterone to dihydrotestosteroneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2016
Entry Details Article
PubMed