BDBM50214761 CHEMBL74728

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

InChI Key InChIKey=LJCGAAPCQKKSPA-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 50214761   

LigandChemical structure of BindingDB Monomer ID 50214761BDBM50214761(CHEMBL74728)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of leukotriene B4 (LTB4) binding to guinea pig spleenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50214761BDBM50214761(CHEMBL74728)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of leukotriene B4 (LTB4) binding to guinea pig spleenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50214761BDBM50214761(CHEMBL74728)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of LTB4 receptor induced chemotaxis of isolated human neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50214761BDBM50214761(CHEMBL74728)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of LTB4 receptor induced chemotaxis of isolated human neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50214761BDBM50214761(CHEMBL74728)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of LTB4 receptor induced chemotaxis of isolated human neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50214761BDBM50214761(CHEMBL74728)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of LTB4 receptor induced chemotaxis of isolated human neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50214761BDBM50214761(CHEMBL74728)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of leukotriene B4 (LTB4) binding to guinea pig spleenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50214761BDBM50214761(CHEMBL74728)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of leukotriene B4 (LTB4) binding to guinea pig spleenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2018
Entry Details