BDBM50102601 CHEMBL3342892

SMILES [H][C@@]12CC(C=O)=C(Cl)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)C1CCC1

InChI Key InChIKey=YEUYLGDHYSWSDR-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 = 50102601   

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

Curated by ChEMBL
LigandPNGBDBM50102601(CHEMBL3342892)
Affinity DataIC50: 13nMAssay Description:Inhibition of human prostate 5alpha-reductase type 2 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