BDBM50351861 CHEMBL1825022

SMILES N#Cc1ccc(cc1)C(c1ccc(cc1)C#N)n1nccn1

InChI Key InChIKey=VHQWKIKZVPFDLN-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 = 50351861   

TargetAromatase(Human)
Universite de Moncton

Curated by ChEMBL
LigandPNGBDBM50351861(CHEMBL1825022)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetAromatase(Human)
Universite de Moncton

Curated by ChEMBL
LigandPNGBDBM50351861(CHEMBL1825022)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed