BDBM50435006 CHEMBL2386286

SMILES CC\C(=C(/c1ccc(O)cc1)c1ccc(OCC(N)=O)cc1)c1ccccc1

InChI Key InChIKey=IZTUQONRDYAJIC-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 = 50435006   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50435006(CHEMBL2386286)
Affinity DataIC50: 9.26E+3nMAssay Description:Inhibition of human recombinant microsomal aromatase-mediated 7-methoxy-4-trifluoromethylcoumarin conversion to 7-hydroxytrifluoromethylcoumarin prei...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed