BDBM50053603 1N-amino(immino)methyl-3-trifluoromethylaniline::CHEMBL44236::N-(3-Trifluoromethyl-phenyl)-guanidine::N-[3-(trifluoromethyl)phenyl]guanidine
SMILES [#7]\[#6](-[#7])=[#7]\c1cccc(c1)C(F)(F)F
InChI Key InChIKey=HHRUCLOFXWEDAH-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50053603
Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Human)
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 5.70E+3nMAssay Description:Compound was tested for the inhibition of [3H]GR-65630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.07E+7nMAssay Description:Inhibition against TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 4.19E+5nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 4.19E+5nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 1.07E+7nMAssay Description:log1/Ki value was calculated 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
