BDBM50085298 1-[2-(4-Furan-3-ylmethyl-phenoxy)-ethyl]-pyrrolidine::CHEMBL162607
SMILES C(CN1CCCC1)Oc1ccc(Cc2ccoc2)cc1
InChI Key InChIKey=IPYGSQVPTNFCDX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50085298
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Searle Research And Development
Curated by ChEMBL
Searle Research And Development
Curated by ChEMBL
Affinity DataIC50: 77nMAssay Description:Inhibitory activity was determined against Leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Searle Research And Development
Curated by ChEMBL
Searle Research And Development
Curated by ChEMBL
Affinity DataIC50: 250nMAssay Description:Inhibitory activity was determined for LTB4 production in human whole blood.More data for this Ligand-Target Pair