BDBM50123591 (7-Chloro-quinolin-4-yl)-{3-[4-(3-diisobutylamino-propyl)-piperazin-1-yl]-propyl}-amine::7-chloro-N-(3-(4-(3-(diisobutylamino)propyl)piperazin-1-yl)propyl)quinolin-4-amine::CHEMBL124723
SMILES CC(C)CN(CCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)CC(C)C
InChI Key InChIKey=RTSKTPQYRVOCCD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50123591
Affinity DataIC50: 4.34E+4nMAssay Description:Inhibition of 1-monooleoyl glycerol (MOG) induced beta-hematin formationMore data for this Ligand-Target Pair