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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123591   

TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
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Curated by ChEMBL
LigandPNGBDBM50123591((7-Chloro-quinolin-4-yl)-{3-[4-(3-diisobutylamino-...)
Affinity DataIC50:  4.34E+4nMAssay Description:Inhibition of 1-monooleoyl glycerol (MOG) induced beta-hematin formationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed