BDBM50121960 4,4,4-Trifluoro-1-phenyl-butane-1,3-dione::4,4,4-trifluoro-1-phenylbutane-1,3-dione::CHEMBL421036

SMILES FC(F)(F)C(=O)CC(=O)c1ccccc1

InChI Key InChIKey=VVXLFFIFNVKFBD-UHFFFAOYSA-N

Data  1 Kd

  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 = 50121960   

TargetStromelysin-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50121960(4,4,4-Trifluoro-1-phenyl-butane-1,3-dione | 4,4,4-...)
Affinity DataKd: >2.50E+7nMAssay Description:Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed