BDBM50357134 CHEMBL1917448

SMILES COc1cccc(c1)S(=O)(=O)c1c(C)n(CC(O)=O)c2ccc(C)cc12

InChI Key InChIKey=LTZIPSVUUPYNGF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50357134   

TargetProstaglandin D2 receptor 2(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50357134(CHEMBL1917448)
Affinity DataIC50: 71nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50357134(CHEMBL1917448)
Affinity DataIC50: 115nMAssay Description:Inhibition of human recombinant aldose reductase 1 after 15 mins by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed