null

SMILES Cc1ccc(OCc2cn(nn2)C(c2ccc(cc2)C#N)c2ccc(cc2)C#N)cc1

InChI Key InChIKey=RJDYVHKSHJZVQL-UHFFFAOYSA-N

  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 1 hit for monomerid = 50351838   

TargetAromatase(Homo sapiens (Human))
Universit£ de Moncton

Curated by ChEMBL
LigandPNGBDBM50351838(CHEMBL1824752)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C24WTRPubMed