BDBM50473411 CHEMBL122325

SMILES COc1ccc(c(OC)c1)-c1coc2c3C=CC(C)(C)Oc3cc(OC)c2c1=O

InChI Key InChIKey=OKOXOPFUXQVSRU-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473411   

LigandPNGBDBM50473411(CHEMBL122325)
Affinity DataIC50: 3.01E+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