BDBM50134332 CHEMBL332811::Phenyl-acetic acid (1R,3R,5S)-8-(4-trifluoromethyl-benzenesulfonylaminocarbonyl)-8-aza-bicyclo[3.2.1]oct-3-yl ester

SMILES FC(F)(F)c1ccc(cc1)S(=O)(=O)NC(=O)N1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)Cc1ccccc1

InChI Key InChIKey=KBFZBNIXXHHVRS-BWTSREIZSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50134332   

TargetSteryl-sulfatase(Homo sapiens (Human))
Novartis Research Institute Vienna

Curated by ChEMBL
LigandPNGBDBM50134332(CHEMBL332811 | Phenyl-acetic acid (1R,3R,5S)-8-(4-...)
Affinity DataKi:  530nMAssay Description:Inhibitory constant against purified human Steroid sulfataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
Novartis Research Institute Vienna

Curated by ChEMBL
LigandPNGBDBM50134332(CHEMBL332811 | Phenyl-acetic acid (1R,3R,5S)-8-(4-...)
Affinity DataIC50:  7.47E+3nMAssay Description:Inhibitory activity against Steroid sulfatase expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed