BDBM84514 Sulindac analogue, 11

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

InChI Key InChIKey=ZGEZSQZWOXTZEK-QRVIBDJDSA-N

Data  2 IC50  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 84514   

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

LigandPNGBDBM84514(Sulindac analogue, 11)
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 ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Xiamen University

Curated by ChEMBL
LigandPNGBDBM84514(Sulindac analogue, 11)
Affinity DataIC50:  2.86E+5nMAssay Description:Inhibition of COX-2 (unknown origin) using arachidonic acid as substrate preincubated for 10 mins followed by substrate addition by microplate reader...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Xiamen University

Curated by ChEMBL
LigandPNGBDBM84514(Sulindac analogue, 11)
Affinity DataKd:  960nMAssay Description:Binding affinity to GAL4-DBD-fused PPARgamma ligand binding domain (unknown origin) expressed in HEK293T cells by spectra-fluorophotometry analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Xiamen University

Curated by ChEMBL
LigandPNGBDBM84514(Sulindac analogue, 11)
Affinity DataEC50:  930nMAssay Description:Partial agonist activity at GAL4 DBD-fused PPARgamma LBD (unknown origin) expressed in pG5 luc and pBIND transfected HEK293T cells assessed as transc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed