BDBM50365733 CHEMBL1956188

SMILES N#Cc1ccc(cc1Oc1ccccc1)-n1ccc2ccncc12

InChI Key InChIKey=FRDJTUUIUZNRGR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50365733   

TargetAromatase(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50365733(CHEMBL1956188)
Affinity DataIC50: 114nMAssay Description:Inhibition of human aromatase coexpressed with P450 reductase by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed