BDBM50473409 CHEMBL41216

SMILES COc1cc2OC(C)(C)C=Cc2c2occ(-c3ccc(OCc4ccccc4)cc3OCc3ccccc3)c(=O)c12

InChI Key InChIKey=OILALDFJDBLOQB-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 = 50473409   

LigandPNGBDBM50473409(CHEMBL41216)
Affinity DataIC50: 2.74E+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