BDBM50536870 CHEMBL4563511

SMILES [O-][N+](=O)c1cccc(CN(c2ccc(c(c2)-c2ccccc2)[N+]([O-])=O)n2cnnc2)c1

InChI Key InChIKey=RPUHMNRARBRKSR-UHFFFAOYSA-N

Data  2 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 = 50536870   

TargetAromatase(Human)
Key Laboratory of Industrial Fermentation Microbiology (Tianjin University of Science & Technology)

Curated by ChEMBL
LigandPNGBDBM50536870(CHEMBL4563511)
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-trifluoromethylcoumarin as substrate incubated for 30 mins by fluorescence microplate reade...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetAromatase(Human)
Key Laboratory of Industrial Fermentation Microbiology (Tianjin University of Science & Technology)

Curated by ChEMBL
LigandPNGBDBM50536870(CHEMBL4563511)
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-trifluoromethylcoumarin as substrate incubated for 30 mins by fluorescence microplate reade...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed