BDBM50280885 CHEMBL58534::disodium 6-[3-(4-acetyl-2-ethyl-5-olatophenoxy)propoxy]-9-oxo-9H-2-xanthenecarboxylate

SMILES CCc1cc(C(C)=O)c([O-])cc1OCCCOc1ccc2c(c1)oc1ccc(cc1c2=O)C([O-])=O

InChI Key InChIKey=HHPPQSYWYCSWEN-UHFFFAOYSA-L

Data  1 KI  1 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 = 50280885   

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280885(disodium 6-[3-(4-acetyl-2-ethyl-5-olatophenoxy)pro...)
Affinity DataIC50: 190nMAssay Description:In vitro antagonistic activity towards LTB4 receptor was evaluated by inhibition of binding of [3H]LTB4 to human neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280885(disodium 6-[3-(4-acetyl-2-ethyl-5-olatophenoxy)pro...)
Affinity DataKi:  751nMAssay Description:In vitro antagonistic activity towards LTB4 receptor was evaluated by inhibition of binding of [3H]LTB4 to human neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article