BDBM50536873 CHEMBL4574913

SMILES [O-][N+](=O)c1ccc(cc1Br)N(Cc1ccc(Cl)cc1)n1cnnc1

InChI Key InChIKey=YFUZAMRGRLYSPI-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 = 50536873   

TargetAromatase(Homo sapiens (Human))
Key Laboratory Of Industrial Fermentation Microbiology (Tianjin University Of Science & Technology)

Curated by ChEMBL
LigandPNGBDBM50536873(CHEMBL4574913)
Affinity DataIC50:  9nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Key Laboratory Of Industrial Fermentation Microbiology (Tianjin University Of Science & Technology)

Curated by ChEMBL
LigandPNGBDBM50536873(CHEMBL4574913)
Affinity DataIC50:  9nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed