BDBM50098553 4-(4-{4-[amino(imino)methyl]phenoxy}phenoxy)benzenecarboximidamide::CHEMBL26856
SMILES NC(=N)c1ccc(Oc2ccc(Oc3ccc(cc3)C(N)=N)cc2)cc1
InChI Key InChIKey=JARPXSXRDFAPLC-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50098553
TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
Aurigene Discovery Technologies
Curated by ChEMBL
Aurigene Discovery Technologies
Curated by ChEMBL
Affinity DataKi: 200nMAssay Description:Inhibition of recombinant matriptase (unknown origin) using Boc-Gln-Ala-Arg-7-amido-4-methyl coumarin hydrobromideMore data for this Ligand-Target Pair
TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
Aurigene Discovery Technologies
Curated by ChEMBL
Aurigene Discovery Technologies
Curated by ChEMBL
Affinity DataKi: 208nMAssay Description:compound was tested for inhibitory activity against MatriptaseMore 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: 1.95E+3nMAssay Description:compound was tested for inhibitory activity against Urokinase-type plasminogen activator(microPa)More data for this Ligand-Target Pair
Affinity DataKi: 2.67E+3nMAssay Description:compound was tested for inhibitory activity against ThrombinMore data for this Ligand-Target Pair