null

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

InChI Key InChIKey=KRJKUEKJJRPEPV-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 = 50525257   

TargetAromatase(Homo sapiens (Human))
Indian Institute of Technology (BHU)

Curated by ChEMBL
LigandPNGBDBM50525257(CHEMBL4520995)copy SMILEScopy InChI
Affinity DataIC50: 0.120nMAssay Description:Inhibition of human placental microsome aromatase using [1beta,2beta3H]androstenedione as substrate by liquid scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W099B9PubMed