BDBM50473405 CHEMBL332078

SMILES CC(=C)C1Cc2c(O1)cc1occ(-c3ccc(O)cc3O)c(=O)c1c2O

InChI Key InChIKey=DOGAHANJPKBCGB-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 = 50473405   

LigandPNGBDBM50473405(CHEMBL332078)
Affinity DataIC50: 1.57E+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