BDBM50215859 CHEMBL51775

SMILES O[C@@H]1[C@@H](Cc2ccccc2)COc2cc(ccc12)-c1cc(F)ccc1-c1nn[nH]n1

InChI Key InChIKey=SAPBASAGKVXQQV-UHFFFAOYSA-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 = 50215859   

TargetLeukotriene B4 receptor 1/2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215859(CHEMBL51775)
Affinity DataIC50: 20nMAssay Description:Ability to inhibit LTB4 binding to LTB receptors on isolated human neutrophils.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2018
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1/2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215859(CHEMBL51775)
Affinity DataIC50: 110nMAssay Description:Ability to inhibit LTB4-induced chemotaxis of isolated human neutrophils.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2018
Entry Details Article
PubMed