BDBM50473406 CHEMBL122095

SMILES CC(C)(O)C1Cc2c(O1)ccc(c2O)-c1coc2cc3OC(Cc3c(O)c2c1=O)C(C)(C)O

InChI Key InChIKey=BVFVJUGNDWHJBT-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 = 50473406   

LigandPNGBDBM50473406(CHEMBL122095)
Affinity DataIC50: 2.62E+4nMAssay 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