BDBM50473407 CHEMBL69000

SMILES COc1cc2OC(C)(C)CC(=O)c2c2occ(-c3ccc(OCc4ccccc4)cc3OCc3ccccc3)c(=O)c12

InChI Key InChIKey=JKWMMBNPPSLQGP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473407   

LigandPNGBDBM50473407(CHEMBL69000)
Affinity DataIC50: 3.10E+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