BDBM50470303 CHEMBL319505

SMILES COc1ccc(cc1)C(c1ccc(OC)cc1)n1ccc2cc(ccc12)C(\C)=C\C(=O)Nc1ccccc1OCCCC(O)=O

InChI Key InChIKey=SBUJMLNXWYDIHJ-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 = 50470303   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1/2(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50470303(CHEMBL319505)
Affinity DataIC50: 9.80nMAssay Description:Inhibitory activity against Steroid 5-alpha-reductase in prostates from male ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed