BDBM50269224 (7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid::(all Z)-7,10,13,16,19-Docosapentaenoic acid::CHEMBL496634::Clupanodonic acid::DPA::all-cis-7,10,13,16,19-docosapentaenoic acid::cis-7,10,13,16,19-Docosapentaenoic acid::docosapentaenoic acid

SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(O)=O

InChI Key InChIKey=YUFFSWGQGVEMMI-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 = 50269224   

TargetAromatase(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50269224(all-cis-7,10,13,16,19-docosapentaenoic acid | (7Z,...)
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibition of aromatase in human placental microsomes by radiometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed