BDBM50368175 CHEMBL1203760

SMILES CCOC(=O)c1ccc(cc1)C1CCCc2cncn12

InChI Key InChIKey=LQCSQWQXNLFGKK-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 = 50368175   

TargetAromatase(Human)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50368175(CHEMBL1203760)
Affinity DataIC50: 21nMAssay Description:In vitro inhibition of cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed