BDBM44411 2-{2-[2-(2-phosphonophenoxy)ethoxy]ethoxy}phenylphosphonic acid::MLS000090072::SMR000024690::[2-[2-[2-(2-phosphonophenoxy)ethoxy]ethoxy]phenyl]phosphonic acid::cid_3107585

SMILES OP(O)(=O)c1ccccc1OCCOCCOc1ccccc1P(O)(O)=O

InChI Key InChIKey=VNLLHKJEJCWEMW-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 = 44411   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44411(2-{2-[2-(2-phosphonophenoxy)ethoxy]ethoxy}phenylph...)
Affinity DataIC50:  1.66E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay