BDBM50121199 CHEMBL3622071

SMILES CC(C)(C#N)c1cc(Cn2cncn2)cc(Sc2ccc(OS(N)(=O)=O)c(Cl)c2)c1

InChI Key InChIKey=LHZMIZLRMZEQAE-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121199   

TargetAromatase(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50121199(CHEMBL3622071)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50121199(CHEMBL3622071)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of STS activity (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed