BDBM50430080 CHEMBL2336865

SMILES Cc1ccc2cc(Cn3ccnc3)n(-c3ccc(cc3)C#N)c2c1

InChI Key InChIKey=JWNWDHMBKHVTGL-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 = 50430080   

TargetAromatase(Human)
Key Laboratory of Medicinal Chemistry For Natural Resource (Yunnan University)

Curated by ChEMBL
LigandPNGBDBM50430080(CHEMBL2336865)
Affinity DataIC50: 27nMAssay Description:Inhibition of human placental microsome aromatase after 30 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed