BDBM50085258 2-{4-[4-(2-Pyrrolidin-1-yl-ethoxy)-phenoxy]-phenyl}-4,5-dihydro-oxazole::CHEMBL162322
SMILES C(CN1CCCC1)Oc1ccc(Oc2ccc(cc2)C2=NCCO2)cc1
InChI Key InChIKey=OOFLUGQLPZSRDT-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50085258
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Gyeongsang National University (Gnu)
Curated by ChEMBL
Gyeongsang National University (Gnu)
Curated by ChEMBL
Affinity DataIC50: 590nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Gyeongsang National University (Gnu)
Curated by ChEMBL
Gyeongsang National University (Gnu)
Curated by ChEMBL
Affinity DataIC50: 550nMAssay Description:Inhibitory activity was determined for LTB4 production in human whole blood.More data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Gyeongsang National University (Gnu)
Curated by ChEMBL
Gyeongsang National University (Gnu)
Curated by ChEMBL
Affinity DataIC50: 590nMAssay Description:Inhibitory activity was determined against Leukotriene A4 hydrolaseMore data for this Ligand-Target Pair