BDBM50116171 CHEMBL3612354

SMILES NS(=O)(=O)Oc1ccc2C3=C(CCCCC3)C(O)Oc2c1

InChI Key InChIKey=VRKYKSBEIMICLX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116171   

TargetSteryl-sulfatase(Human)
Gdansk University of Technology

Curated by ChEMBL
LigandPNGBDBM50116171(CHEMBL3612354)
Affinity DataIC50: 8nMAssay Description:Inhibition of human placenta STSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed