BDBM50317489 (R/S)-1-benzyl-3-((4-benzylphenoxy)methyl)piperazine::CHEMBL1098819
SMILES C(Oc1ccc(Cc2ccccc2)cc1)C1CN(Cc2ccccc2)CCN1
InChI Key InChIKey=POXGQRTZXDIFDA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50317489
Affinity DataIC50: 660nMAssay Description:Inhibition of human recombinant LTA4H hydrolysis assessed as inhibition of LTB4 formation by LC-MS/MSMore data for this Ligand-Target Pair