BDBM50140316 (S)-2-[4-((1S,2R)-2-Hydroxy-cyclopentylmethyl)-phenyl]-propionic acid::CHEMBL19286

SMILES C[C@H](C(O)=O)c1ccc(C[C@@H]2CCC[C@H]2O)cc1

InChI Key InChIKey=SHAHPWSYJFYMRX-LEWSCRJBSA-N

Data  4 IC50

  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 = 50140316   

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50140316((S)-2-[4-((1S,2R)-2-Hydroxy-cyclopentylmethyl)-phe...)
Affinity DataIC50:  4.70E+3nMAssay Description:Inhibitory potency against Prostaglandin G/H synthase 1 in human whole blood assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50140316((S)-2-[4-((1S,2R)-2-Hydroxy-cyclopentylmethyl)-phe...)
Affinity DataIC50:  5.10E+4nMAssay Description:Inhibitory activity against recombinant human prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50140316((S)-2-[4-((1S,2R)-2-Hydroxy-cyclopentylmethyl)-phe...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against recombinant human prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50140316((S)-2-[4-((1S,2R)-2-Hydroxy-cyclopentylmethyl)-phe...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibitory potency against cyclooxygenase-2 in human whole blood assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed