BDBM50627054 CHEMBL5408842

SMILES CN(CCc1ccccc1)C(=O)C1=C(Oc2cc(OCc3ccc4ccccc4c3)ccc2O1)C(O)=O

InChI Key InChIKey=VDYHYNCTPYBCSK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50627054   

TargetLeukotriene B4 receptor 1/2(Human)
Sultan Moulay Slimane University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627054BDBM50627054(CHEMBL5408842)
Affinity DataIC50: 710nMAssay Description:Antagonist activity against LTB4 receptor in human U-937 cells incubated for 40 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed