BDBM50234463 CHEMBL4085478

SMILES C[C@]12CC[C@H](OC(=O)C3CCCCC3)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(C(=O)Cn3ccnc3)=CC[C@@H]12

InChI Key InChIKey=HAPLAUBRZPTGRM-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 = 50234463   

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 50234463BDBM50234463(CHEMBL4085478)
Affinity DataIC50: 29nMAssay 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