BDBM50286743 (3R,4S)-3-Pyridin-3-ylmethyl-7-((S)-1-quinolin-2-yl-ethoxy)-chroman-4-ol::CHEMBL169639

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

InChI Key InChIKey=ZMUMGTCKRJQJMD-PMZDYUJOSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50286743   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286743((3R,4S)-3-Pyridin-3-ylmethyl-7-((S)-1-quinolin-2-y...)
Affinity DataKi:  1.90E+3nMAssay Description:In vitro inhibitory activity against human neutrophil leukotriene B4 (LTB4)More data for this Ligand-Target Pair
In DepthDetails Article
TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50286743((3R,4S)-3-Pyridin-3-ylmethyl-7-((S)-1-quinolin-2-y...)
Affinity DataKi: >5.00E+4nMAssay Description:In vitro inhibitory activity against leukotriene D4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286743((3R,4S)-3-Pyridin-3-ylmethyl-7-((S)-1-quinolin-2-y...)
Affinity DataIC50:  6.10E+3nMAssay Description:In vitro inhibitory activity against human neutrophil leukotriene B4 (LTB4) induced ChemotaxisMore data for this Ligand-Target Pair
In DepthDetails Article