BDBM50307887 5'-((1H-1,2,4-triazol-1-yl)methyl)-3-chloro-2'-cyanobiphenyl-4-yl dimethylsulfamate::CHEMBL599238

SMILES CN(C)S(=O)(=O)Oc1ccc(cc1Cl)-c1cc(Cn2cncn2)ccc1C#N

InChI Key InChIKey=GKLGJZRIEAIVTC-UHFFFAOYSA-N

Data  2 IC50

  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 = 50307887   

TargetAromatase(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50307887(5'-((1H-1,2,4-triazol-1-yl)methyl)-3-chloro-2'-cya...)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of aromatase in human JEG3 cells by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50307887(5'-((1H-1,2,4-triazol-1-yl)methyl)-3-chloro-2'-cya...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of steroid sulfatase in human JEG3 cells by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed