BDBM12582 1-(4-chlorophenyl)-1H-1,2,3,4-tetrazole::1-(4-chlorophenyl)-1H-tetrazole::CHEMBL440394::US11634391, Compound 216::chlorophenyl-tetrazole compound 1
SMILES Clc1ccc(cc1)-n1cnnn1
InChI Key InChIKey=FVXFXVKZUVWQGE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 12582
Affinity DataIC50: 3.30E+5nMpH: 8.0 T: 2°CAssay Description:The cleavage of the substrate was followed by monitoring the change in fluorescence at 460 nm (excitation at 365 nm) for 25 min at room temperature o...More data for this Ligand-Target Pair
Affinity DataIC50: 2.69E+4nMAssay Description:An Echo liquid handler was used to acoustically dispense 500 nL of compounds into dry Greiner 384-well plates (catalog #781076), followed by 25 μ...More data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair