BDBM50214781 CHEMBL306548

SMILES CC(C(O)=O)c1ccc2[C@H](O)[C@@H](Cc3ccccc3)COc2c1

InChI Key InChIKey=RQOKHSAZTZCPPW-IKQUFJDSSA-N

Data  2 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 2 hits for monomerid = 50214781   

TargetLeukotriene B4 receptor 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50214781(CHEMBL306548)
Affinity DataIC50:  1.64E+4nMAssay Description:Inhibition of LTB4 receptor induced chemotaxis of isolated human neutrophilsMore data for this Ligand-Target Pair
In DepthDetails
TargetLeukotriene B4 receptor 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50214781(CHEMBL306548)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of leukotriene B4 (LTB4) binding to guinea pig spleenMore data for this Ligand-Target Pair
In DepthDetails