BDBM50525473 CHEMBL4520442

SMILES CCCCCCc1c(C)c2ccc(OS(N)(=O)=O)cc2oc1=O

InChI Key InChIKey=XSXHVGKWARQCCK-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50525473   

TargetSteryl-sulfatase(Human)
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50525473(CHEMBL4520442)
Affinity DataIC50: 32nMAssay Description:Inhibition of steroid sulfatase derived form human placental microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50525473(CHEMBL4520442)
Affinity DataIC50: 0.680nMAssay Description:Inhibition of steroid sulfatase in human MCF7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50525473(CHEMBL4520442)
Affinity DataIC50: 0.680nMAssay Description:Inhibition of STS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed