BDBM50214751 CHEMBL311406

SMILES OCCc1ccc2[C@H](O)[C@@H](Cc3ccccc3)COc2c1

InChI Key InChIKey=NBLXRWRUNDGPDS-MAUKXSAKSA-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 = 50214751   

TargetLeukotriene B4 receptor 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50214751(CHEMBL311406)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of leukotriene B4 (LTB4) binding to guinea pig spleenMore data for this Ligand-Target Pair
In DepthDetails
TargetLeukotriene B4 receptor 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50214751(CHEMBL311406)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of LTB4 receptor induced chemotaxis of isolated human neutrophilsMore data for this Ligand-Target Pair
In DepthDetails