BDBM50536868 CHEMBL4592407

SMILES [O-][N+](=O)c1ccc(cc1-c1ccccc1)N(Cc1ccccc1)n1cnnc1

InChI Key InChIKey=SVOHWISBUPWPGM-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 = 50536868   

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

Curated by ChEMBL
LigandPNGBDBM50536868(CHEMBL4592407)
Affinity DataIC50: 30nMAssay 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
LigandPNGBDBM50536868(CHEMBL4592407)
Affinity DataIC50: 30nMAssay 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