BDBM50536880 CHEMBL4568674

SMILES [O-][N+](=O)c1ccc(cc1Br)N(Cc1cccc(c1)C#N)n1cnnc1

InChI Key InChIKey=VYLXATYHRBWVGM-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 = 50536880   

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

Curated by ChEMBL
LigandPNGBDBM50536880(CHEMBL4568674)
Affinity DataIC50: 58nMAssay 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
LigandPNGBDBM50536880(CHEMBL4568674)
Affinity DataIC50: 58nMAssay 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