BDBM50473408 CHEMBL122549

SMILES CC(C)(O)C1Cc2c(O1)c(ccc2O)-c1coc2cc(O)cc(O)c2c1=O

InChI Key InChIKey=ONQRNGWXVWFLDX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473408   

LigandPNGBDBM50473408(CHEMBL122549)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibitory concentration against rat Steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed