BDBM50053633 1N-amino(immino)methyl-2-chloroaniline::CHEMBL41853::N-(2-Chloro-phenyl)-guanidine::N-(2-chlorophenyl)guanidine
SMILES [#7]\[#6](-[#7])=[#7]\c1ccccc1Cl
InChI Key InChIKey=HKPHVFFQXHMOHX-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50053633
Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 190nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 1.03E+5nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 1.03E+5nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 8.97E+5nMAssay Description:Inhibition against TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 8.98E+5nMAssay Description:Inhibition against TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+7nMAssay Description:Inhibition against human plasmin was determined at 0.5 mMMore data for this Ligand-Target Pair