BDBM50015234 4,4''[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE::4-[6-(4-Carbamimidoyl-phenoxy)-hexyloxy]-benzamidine::4-{6-[4-amino(imino)methylphenoxy]hexyloxy}phenyl-iminomethanamine::4-{6-[4-ammino(imino)methylphenoxy]hexyloxy}phenyl-iminomethanammine::CHEMBL25105::Hexamidine::US9138393, Hexamidine diisethionate::US9144538, Hexamidine diisethionate
SMILES NC(=N)c1ccc(OCCCCCCOc2ccc(cc2)C(N)=N)cc1
InChI Key InChIKey=OQLKNTOKMBVBKV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50015234
Affinity DataKi: 224nMAssay Description:compound was tested for inhibitory activity against ThrombinMore data for this Ligand-Target Pair
TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 924nMAssay Description:compound was tested for inhibitory activity against MatriptaseMore data for this Ligand-Target Pair
Affinity DataKi: 2.70E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 1.44E+4nMAssay Description:compound was tested for inhibitory activity against Urokinase-type plasminogen activator(microPa)More data for this Ligand-Target Pair