BDBM50473404 CHEMBL122787

SMILES COc1cc2OCc3oc4c5C=CC(C)(C)Oc5cc(O)c4c(=O)c3-c2cc1OC

InChI Key InChIKey=HDDUSYQWBVKRGV-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 = 50473404   

LigandPNGBDBM50473404(CHEMBL122787)
Affinity DataIC50: 4.87E+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