BDBM50123558 (7-Chloro-quinolin-4-yl)-(3-{4-[3-(3-phenoxy-benzylamino)-propyl]-piperazin-1-yl}-propyl)-amine::CHEMBL356005::N-(3-(4-(3-(3-phenoxybenzylamino)propyl)piperazin-1-yl)propyl)-7-chloroquinolin-4-amine
SMILES Clc1ccc2c(NCCCN3CCN(CCCNCc4cccc(Oc5ccccc5)c4)CC3)ccnc2c1
InChI Key InChIKey=MWTPSHKQAAFMAV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50123558
Affinity DataIC50: 37.5nMAssay Description:In vitro inhibition of beta-hematin formationMore data for this Ligand-Target Pair