BDBM50355362 CHEMBL1835544

SMILES C[C@]12CC[C@H]3[C@@H](CCc4c(F)c(O)ccc34)[C@@H]1CC[C@@]2(O)Cc1ccccc1

InChI Key InChIKey=QXHIDJUDUUGHNO-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50355362   

TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandPNGBDBM50355362(CHEMBL1835544)
Affinity DataKi:  30nMAssay 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
TargetSteryl-sulfatase(Human)
University of Waterloo

Curated by ChEMBL
LigandPNGBDBM50355362(CHEMBL1835544)
Affinity DataKi:  90nMAssay Description:Mixed type inhibition of human steroid sulfatase using 4-methylumbelliferyl sulfate substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed