null

SMILES CC1=C(CC(O)=O)c2cc(F)ccc2\C1=C/c1cccc(OCc2ccccc2)c1

InChI Key InChIKey=ZGEZSQZWOXTZEK-QRVIBDJDSA-N

  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 = 84514   

TargetAngiopoietin-1 receptor(Homo sapiens (Human))
Max-Planck-Institut für Molekulare Physiologie

LigandPNGBDBM84514(Sulindac analogue, 11)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+4nMAssay Description:The kinase-catalyzed phosphorylation of poly(Glu4-Tyr) in the presence of varying concentrations of inhibitor was determined. The kinase were employ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP80PSPubMed