BDBM50172479 (S)-FLURBIPROFEN::CHEMBL435298

SMILES C[C@H](C(O)=O)c1ccc(c(F)c1)-c1ccccc1

InChI Key InChIKey=SYTBZMRGLBWNTM-JTQLQIEISA-N

Data  3 IC50

PDB links: 11 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50172479   

TargetProstaglandin G/H synthase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172479((S)-FLURBIPROFEN | CHEMBL435298)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of COX1 in human whole bloodMore data for this Ligand-Target Pair
TargetProstaglandin G/H synthase 1(Rat)
Chiesi Farmaceutici

Curated by ChEMBL
LigandPNGBDBM50172479((S)-FLURBIPROFEN | CHEMBL435298)
Affinity DataIC50:  30nMAssay Description:Concentration required to inhibit cyclooxygenase-1 in rat bloodMore data for this Ligand-Target Pair
TargetProstaglandin G/H synthase 2(Human)
Chiesi Farmaceutici

Curated by ChEMBL
LigandPNGBDBM50172479((S)-FLURBIPROFEN | CHEMBL435298)
Affinity DataIC50:  910nMAssay Description:Concentration required to inhibit cyclooxygenase-2 in human bloodMore data for this Ligand-Target Pair