BDBM50286749 (3S,4S)-3-Pyridin-3-ylmethyl-7-(1-quinolin-2-yl-ethoxy)-chroman-4-ol::CHEMBL352814

SMILES CC(Oc1ccc2[C@@H](O)[C@@H](Cc3cccnc3)COc2c1)c1ccc2ccccc2n1

InChI Key InChIKey=ZMUMGTCKRJQJMD-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50286749   

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286749((3S,4S)-3-Pyridin-3-ylmethyl-7-(1-quinolin-2-yl-et...)
Affinity DataIC50: 3.80E+4nMAssay Description:In vitro inhibitory activity against human neutrophil leukotriene B4 (LTB4) induced ChemotaxisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286749((3S,4S)-3-Pyridin-3-ylmethyl-7-(1-quinolin-2-yl-et...)
Affinity DataKi:  5.20E+3nMAssay Description:In vitro inhibitory activity against human neutrophil leukotriene B4 (LTB4) induced ChemotaxisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCysteinyl leukotriene receptor 1(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50286749((3S,4S)-3-Pyridin-3-ylmethyl-7-(1-quinolin-2-yl-et...)
Affinity DataKi: >5.00E+4nMAssay Description:In vitro inhibitory activity against leukotriene D4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article