BDBM50134482 CHEMBL331745::{3-[4-(3-Diisobutylamino-propyl)-piperazin-1-yl]-propyl}-quinolin-4-yl-amine
SMILES CC(C)CN(CCCN1CCN(CCCNc2ccnc3ccccc23)CC1)CC(C)C
InChI Key InChIKey=FDBZPYUMWJSWJE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50134482
Affinity DataIC50: 6.23E+4nMAssay Description:Inhibition of 1-monooleoyl glycerol (MOG) induced beta-hematin formationMore data for this Ligand-Target Pair