BDBM50121192 CHEMBL1235380

SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(OS(N)(=O)=O)ccc34)[C@@H]1CC(=O)N(Cc1cccnc1)C2=O

InChI Key InChIKey=LSJKARAMQNGZDF-YOEKFXIASA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50121192   

TargetSteryl-sulfatase(Homo sapiens (Human))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50121192(CHEMBL1235380)
Affinity DataIC50:  1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50121192(CHEMBL1235380)
Affinity DataIC50:  1nMAssay Description:Inhibition of STS activity in human placental microsome in presence of [3H]-estrone sulfateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed