BDBM50214638 CHEMBL100401

SMILES COc1ccccc1N1CCN(CCCOc2ccc(cc2)C(=O)Nc2ccccc2OCCCC(O)=O)CC1

InChI Key InChIKey=LXAUKCJMLZTEBM-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 = 50214638   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1/2(Rat)
Zeria Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50214638(CHEMBL100401)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibitory activity against prostatic 5-alpha reductase in Sprague-Dawley ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2018
Entry Details Article
PubMed