BDBM50355373 CHEMBL1835545

SMILES C[C@]12CC[C@H]3[C@@H](CCc4c3cc(C=O)c(O)c4C=O)[C@@H]1CCC2=O

InChI Key InChIKey=HIPDHGJUSBVLKZ-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 = 50355373   

TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandPNGBDBM50355373(CHEMBL1835545)
Affinity DataIC50: 2.24E+5nMAssay Description:Inhibition of human steroid sulfatase using 4-methylumbelliferyl sulfate substrate after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed