BDBM50430073 CHEMBL2336853

SMILES COc1ccc(cc1)-n1c(Cn2ccnc2)cc2ccc(Cl)cc12

InChI Key InChIKey=FAFZICMKKJBJPQ-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 = 50430073   

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

Curated by ChEMBL
LigandPNGBDBM50430073(CHEMBL2336853)
Affinity DataIC50: 203nMAssay 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